REMARK ID 648622 MODEL 1 NS2B
PFRMAT TS
TARGET NS2B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.047  -1.316   0.285  1.00  9.43           N  
ATOM      2  CA  SER A   1       1.395  -1.102   0.265  1.00  9.43           C  
ATOM      3  C   SER A   1       1.815   0.228   0.858  1.00  9.43           C  
ATOM      4  O   SER A   1       1.159   1.257   0.680  1.00  9.43           O  
ATOM      5  CB  SER A   1       1.950  -1.170  -1.142  1.00  9.43           C  
ATOM      6  OG  SER A   1       3.334  -0.834  -1.153  1.00  9.43           O  
ATOM      7 1H   SER A   1      -0.341  -1.746  -0.590  1.00  9.43           H  
ATOM      8 2H   SER A   1      -0.297  -1.925   1.048  1.00  9.43           H  
ATOM      9 3H   SER A   1      -0.522  -0.433   0.385  1.00  9.43           H  
ATOM     10  HA  SER A   1       1.858  -1.894   0.856  1.00  9.43           H  
ATOM     11 1HB  SER A   1       1.810  -2.176  -1.534  1.00  9.43           H  
ATOM     12 2HB  SER A   1       1.396  -0.486  -1.790  1.00  9.43           H  
ATOM     13  HG  SER A   1       3.674  -1.182  -1.984  1.00  9.43           H  
ATOM     14  N   GLU A   2       2.972   0.220   1.505  1.00  9.19           N  
ATOM     15  CA  GLU A   2       3.559   1.420   2.103  1.00  9.19           C  
ATOM     16  C   GLU A   2       3.888   2.465   1.032  1.00  9.19           C  
ATOM     17  O   GLU A   2       3.979   3.658   1.320  1.00  9.19           O  
ATOM     18  CB  GLU A   2       4.830   1.063   2.878  1.00  9.19           C  
ATOM     19  CG  GLU A   2       4.595   0.230   4.137  1.00  9.19           C  
ATOM     20  CD  GLU A   2       5.877  -0.115   4.871  1.00  9.19           C  
ATOM     21  OE1 GLU A   2       6.934   0.196   4.374  1.00  9.19           O  
ATOM     22  OE2 GLU A   2       5.791  -0.691   5.931  1.00  9.19           O  
ATOM     23  H   GLU A   2       3.472  -0.656   1.598  1.00  9.19           H  
ATOM     24  HA  GLU A   2       2.836   1.856   2.794  1.00  9.19           H  
ATOM     25 1HB  GLU A   2       5.504   0.508   2.226  1.00  9.19           H  
ATOM     26 2HB  GLU A   2       5.345   1.979   3.172  1.00  9.19           H  
ATOM     27 1HG  GLU A   2       3.942   0.783   4.809  1.00  9.19           H  
ATOM     28 2HG  GLU A   2       4.086  -0.691   3.855  1.00  9.19           H  
ATOM     29  N   ASP A   3       4.065   1.992  -0.207  1.00  8.87           N  
ATOM     30  CA  ASP A   3       4.398   2.824  -1.349  1.00  8.87           C  
ATOM     31  C   ASP A   3       3.165   3.056  -2.226  1.00  8.87           C  
ATOM     32  O   ASP A   3       3.289   3.396  -3.408  1.00  8.87           O  
ATOM     33  CB  ASP A   3       5.507   2.174  -2.178  1.00  8.87           C  
ATOM     34  CG  ASP A   3       6.836   2.067  -1.432  1.00  8.87           C  
ATOM     35  OD1 ASP A   3       7.205   3.006  -0.774  1.00  8.87           O  
ATOM     36  OD2 ASP A   3       7.466   1.041  -1.528  1.00  8.87           O  
ATOM     37  H   ASP A   3       3.939   0.996  -0.375  1.00  8.87           H  
ATOM     38  HA  ASP A   3       4.749   3.791  -0.988  1.00  8.87           H  
ATOM     39 1HB  ASP A   3       5.195   1.180  -2.493  1.00  8.87           H  
ATOM     40 2HB  ASP A   3       5.673   2.768  -3.068  1.00  8.87           H  
ATOM     41  N   GLY A   4       1.961   2.859  -1.653  1.00  8.44           N  
ATOM     42  CA  GLY A   4       0.681   2.994  -2.367  1.00  8.44           C  
ATOM     43  C   GLY A   4       0.220   4.431  -2.655  1.00  8.44           C  
ATOM     44  O   GLY A   4      -0.867   4.853  -2.245  1.00  8.44           O  
ATOM     45  H   GLY A   4       1.909   2.567  -0.679  1.00  8.44           H  
ATOM     46 1HA  GLY A   4       0.764   2.467  -3.308  1.00  8.44           H  
ATOM     47 2HA  GLY A   4      -0.094   2.476  -1.799  1.00  8.44           H  
ATOM     48  N   SER A   5       1.080   5.169  -3.339  1.00  7.90           N  
ATOM     49  CA  SER A   5       0.849   6.532  -3.794  1.00  7.90           C  
ATOM     50  C   SER A   5       1.817   6.824  -4.932  1.00  7.90           C  
ATOM     51  O   SER A   5       3.031   6.897  -4.714  1.00  7.90           O  
ATOM     52  CB  SER A   5       1.058   7.525  -2.677  1.00  7.90           C  
ATOM     53  OG  SER A   5       0.875   8.832  -3.146  1.00  7.90           O  
ATOM     54  H   SER A   5       1.934   4.698  -3.628  1.00  7.90           H  
ATOM     55  HA  SER A   5      -0.167   6.609  -4.170  1.00  7.90           H  
ATOM     56 1HB  SER A   5       0.357   7.322  -1.863  1.00  7.90           H  
ATOM     57 2HB  SER A   5       2.065   7.416  -2.282  1.00  7.90           H  
ATOM     58  HG  SER A   5       1.281   8.846  -4.018  1.00  7.90           H  
ATOM     59  N   MET A   6       1.297   7.010  -6.138  1.00  7.29           N  
ATOM     60  CA  MET A   6       2.179   7.179  -7.291  1.00  7.29           C  
ATOM     61  C   MET A   6       1.588   8.066  -8.379  1.00  7.29           C  
ATOM     62  O   MET A   6       0.390   8.026  -8.658  1.00  7.29           O  
ATOM     63  CB  MET A   6       2.547   5.795  -7.842  1.00  7.29           C  
ATOM     64  CG  MET A   6       3.445   5.765  -8.991  1.00  7.29           C  
ATOM     65  SD  MET A   6       3.729   4.084  -9.565  1.00  7.29           S  
ATOM     66  CE  MET A   6       2.122   3.766 -10.329  1.00  7.29           C  
ATOM     67  H   MET A   6       0.281   6.948  -6.250  1.00  7.29           H  
ATOM     68  HA  MET A   6       3.095   7.663  -6.950  1.00  7.29           H  
ATOM     69 1HB  MET A   6       3.010   5.205  -7.052  1.00  7.29           H  
ATOM     70 2HB  MET A   6       1.700   5.276  -8.159  1.00  7.29           H  
ATOM     71 1HG  MET A   6       2.972   6.320  -9.787  1.00  7.29           H  
ATOM     72 2HG  MET A   6       4.400   6.229  -8.752  1.00  7.29           H  
ATOM     73 1HE  MET A   6       2.105   2.770 -10.747  1.00  7.29           H  
ATOM     74 2HE  MET A   6       1.336   3.852  -9.579  1.00  7.29           H  
ATOM     75 3HE  MET A   6       1.947   4.495 -11.118  1.00  7.29           H  
ATOM     76  N   SER A   7       2.442   8.865  -9.003  1.00  6.65           N  
ATOM     77  CA  SER A   7       2.035   9.722 -10.107  1.00  6.65           C  
ATOM     78  C   SER A   7       1.502   8.942 -11.289  1.00  6.65           C  
ATOM     79  O   SER A   7       2.042   7.897 -11.669  1.00  6.65           O  
ATOM     80  CB  SER A   7       3.183  10.575 -10.596  1.00  6.65           C  
ATOM     81  OG  SER A   7       2.801  11.318 -11.744  1.00  6.65           O  
ATOM     82  H   SER A   7       3.410   8.869  -8.712  1.00  6.65           H  
ATOM     83  HA  SER A   7       1.242  10.381  -9.750  1.00  6.65           H  
ATOM     84 1HB  SER A   7       3.485  11.257  -9.806  1.00  6.65           H  
ATOM     85 2HB  SER A   7       4.039   9.944 -10.833  1.00  6.65           H  
ATOM     86  HG  SER A   7       3.447  12.028 -11.810  1.00  6.65           H  
ATOM     87  N   ILE A   8       0.509   9.526 -11.949  1.00  6.02           N  
ATOM     88  CA  ILE A   8      -0.055   8.945 -13.155  1.00  6.02           C  
ATOM     89  C   ILE A   8       1.030   8.753 -14.218  1.00  6.02           C  
ATOM     90  O   ILE A   8       0.914   7.876 -15.070  1.00  6.02           O  
ATOM     91  CB  ILE A   8      -1.186   9.829 -13.724  1.00  6.02           C  
ATOM     92  CG1 ILE A   8      -1.972   9.026 -14.745  1.00  6.02           C  
ATOM     93  CG2 ILE A   8      -0.625  11.102 -14.372  1.00  6.02           C  
ATOM     94  CD1 ILE A   8      -2.726   7.867 -14.151  1.00  6.02           C  
ATOM     95  H   ILE A   8       0.126  10.387 -11.586  1.00  6.02           H  
ATOM     96  HA  ILE A   8      -0.477   7.970 -12.905  1.00  6.02           H  
ATOM     97  HB  ILE A   8      -1.866  10.101 -12.914  1.00  6.02           H  
ATOM     98 1HG1 ILE A   8      -2.678   9.679 -15.253  1.00  6.02           H  
ATOM     99 2HG1 ILE A   8      -1.274   8.629 -15.469  1.00  6.02           H  
ATOM    100 1HG2 ILE A   8      -1.449  11.701 -14.754  1.00  6.02           H  
ATOM    101 2HG2 ILE A   8      -0.071  11.678 -13.632  1.00  6.02           H  
ATOM    102 3HG2 ILE A   8       0.033  10.843 -15.200  1.00  6.02           H  
ATOM    103 1HD1 ILE A   8      -3.252   7.322 -14.935  1.00  6.02           H  
ATOM    104 2HD1 ILE A   8      -2.035   7.195 -13.653  1.00  6.02           H  
ATOM    105 3HD1 ILE A   8      -3.447   8.234 -13.422  1.00  6.02           H  
ATOM    106  N   LYS A   9       2.096   9.561 -14.164  1.00  5.40           N  
ATOM    107  CA  LYS A   9       3.172   9.441 -15.129  1.00  5.40           C  
ATOM    108  C   LYS A   9       3.881   8.093 -15.011  1.00  5.40           C  
ATOM    109  O   LYS A   9       4.353   7.546 -16.006  1.00  5.40           O  
ATOM    110  CB  LYS A   9       4.156  10.593 -14.966  1.00  5.40           C  
ATOM    111  CG  LYS A   9       3.578  11.941 -15.403  1.00  5.40           C  
ATOM    112  CD  LYS A   9       4.574  13.078 -15.228  1.00  5.40           C  
ATOM    113  CE  LYS A   9       3.968  14.412 -15.665  1.00  5.40           C  
ATOM    114  NZ  LYS A   9       4.919  15.548 -15.479  1.00  5.40           N  
ATOM    115  H   LYS A   9       2.173  10.248 -13.414  1.00  5.40           H  
ATOM    116  HA  LYS A   9       2.738   9.503 -16.129  1.00  5.40           H  
ATOM    117 1HB  LYS A   9       4.454  10.666 -13.920  1.00  5.40           H  
ATOM    118 2HB  LYS A   9       5.052  10.395 -15.552  1.00  5.40           H  
ATOM    119 1HG  LYS A   9       3.286  11.880 -16.452  1.00  5.40           H  
ATOM    120 2HG  LYS A   9       2.686  12.152 -14.811  1.00  5.40           H  
ATOM    121 1HD  LYS A   9       4.868  13.146 -14.180  1.00  5.40           H  
ATOM    122 2HD  LYS A   9       5.464  12.878 -15.825  1.00  5.40           H  
ATOM    123 1HE  LYS A   9       3.693  14.350 -16.716  1.00  5.40           H  
ATOM    124 2HE  LYS A   9       3.071  14.604 -15.075  1.00  5.40           H  
ATOM    125 1HZ  LYS A   9       4.479  16.407 -15.778  1.00  5.40           H  
ATOM    126 2HZ  LYS A   9       5.173  15.623 -14.505  1.00  5.40           H  
ATOM    127 3HZ  LYS A   9       5.749  15.386 -16.030  1.00  5.40           H  
ATOM    128  N   ASN A  10       3.942   7.535 -13.801  1.00  4.85           N  
ATOM    129  CA  ASN A  10       4.628   6.266 -13.609  1.00  4.85           C  
ATOM    130  C   ASN A  10       3.671   5.176 -14.034  1.00  4.85           C  
ATOM    131  O   ASN A  10       4.081   4.145 -14.573  1.00  4.85           O  
ATOM    132  CB  ASN A  10       5.068   6.101 -12.183  1.00  4.85           C  
ATOM    133  CG  ASN A  10       6.200   7.004 -11.805  1.00  4.85           C  
ATOM    134  OD1 ASN A  10       5.999   8.067 -11.202  1.00  4.85           O  
ATOM    135  ND2 ASN A  10       7.397   6.603 -12.141  1.00  4.85           N  
ATOM    136  H   ASN A  10       3.483   7.972 -13.008  1.00  4.85           H  
ATOM    137  HA  ASN A  10       5.503   6.224 -14.258  1.00  4.85           H  
ATOM    138 1HB  ASN A  10       4.234   6.340 -11.572  1.00  4.85           H  
ATOM    139 2HB  ASN A  10       5.346   5.065 -11.999  1.00  4.85           H  
ATOM    140 1HD2 ASN A  10       8.196   7.161 -11.920  1.00  4.85           H  
ATOM    141 2HD2 ASN A  10       7.513   5.733 -12.628  1.00  4.85           H  
ATOM    142  N   GLU A  11       2.375   5.406 -13.810  1.00  4.38           N  
ATOM    143  CA  GLU A  11       1.387   4.452 -14.294  1.00  4.38           C  
ATOM    144  C   GLU A  11       1.517   4.365 -15.816  1.00  4.38           C  
ATOM    145  O   GLU A  11       1.450   3.278 -16.396  1.00  4.38           O  
ATOM    146  CB  GLU A  11      -0.033   4.827 -13.884  1.00  4.38           C  
ATOM    147  CG  GLU A  11      -1.089   3.849 -14.382  1.00  4.38           C  
ATOM    148  CD  GLU A  11      -2.469   4.117 -13.858  1.00  4.38           C  
ATOM    149  OE1 GLU A  11      -2.596   4.809 -12.884  1.00  4.38           O  
ATOM    150  OE2 GLU A  11      -3.406   3.636 -14.451  1.00  4.38           O  
ATOM    151  H   GLU A  11       2.095   6.256 -13.314  1.00  4.38           H  
ATOM    152  HA  GLU A  11       1.608   3.473 -13.875  1.00  4.38           H  
ATOM    153 1HB  GLU A  11      -0.100   4.903 -12.798  1.00  4.38           H  
ATOM    154 2HB  GLU A  11      -0.273   5.795 -14.298  1.00  4.38           H  
ATOM    155 1HG  GLU A  11      -1.117   3.917 -15.470  1.00  4.38           H  
ATOM    156 2HG  GLU A  11      -0.797   2.842 -14.127  1.00  4.38           H  
ATOM    157  N   HIS A  12       1.743   5.515 -16.462  1.00  4.01           N  
ATOM    158  CA  HIS A  12       1.919   5.553 -17.905  1.00  4.01           C  
ATOM    159  C   HIS A  12       3.185   4.792 -18.312  1.00  4.01           C  
ATOM    160  O   HIS A  12       3.157   4.062 -19.308  1.00  4.01           O  
ATOM    161  CB  HIS A  12       1.972   6.998 -18.417  1.00  4.01           C  
ATOM    162  CG  HIS A  12       0.652   7.717 -18.340  1.00  4.01           C  
ATOM    163  ND1 HIS A  12       0.538   9.090 -18.477  1.00  4.01           N  
ATOM    164  CD2 HIS A  12      -0.604   7.255 -18.140  1.00  4.01           C  
ATOM    165  CE1 HIS A  12      -0.733   9.434 -18.363  1.00  4.01           C  
ATOM    166  NE2 HIS A  12      -1.445   8.341 -18.165  1.00  4.01           N  
ATOM    167  H   HIS A  12       1.748   6.387 -15.935  1.00  4.01           H  
ATOM    168  HA  HIS A  12       1.072   5.065 -18.383  1.00  4.01           H  
ATOM    169 1HB  HIS A  12       2.694   7.560 -17.843  1.00  4.01           H  
ATOM    170 2HB  HIS A  12       2.305   7.004 -19.453  1.00  4.01           H  
ATOM    171  HD2 HIS A  12      -0.895   6.214 -17.988  1.00  4.01           H  
ATOM    172  HE1 HIS A  12      -1.128  10.447 -18.424  1.00  4.01           H  
ATOM    173  HE2 HIS A  12      -2.446   8.302 -18.043  1.00  4.01           H  
ATOM    174  N   GLU A  13       4.282   4.919 -17.542  1.00  3.70           N  
ATOM    175  CA  GLU A  13       5.487   4.142 -17.858  1.00  3.70           C  
ATOM    176  C   GLU A  13       5.209   2.638 -17.727  1.00  3.70           C  
ATOM    177  O   GLU A  13       5.649   1.852 -18.574  1.00  3.70           O  
ATOM    178  CB  GLU A  13       6.686   4.531 -16.976  1.00  3.70           C  
ATOM    179  CG  GLU A  13       7.293   5.913 -17.273  1.00  3.70           C  
ATOM    180  CD  GLU A  13       8.493   6.262 -16.386  1.00  3.70           C  
ATOM    181  OE1 GLU A  13       8.762   5.541 -15.450  1.00  3.70           O  
ATOM    182  OE2 GLU A  13       9.144   7.245 -16.667  1.00  3.70           O  
ATOM    183  H   GLU A  13       4.279   5.576 -16.761  1.00  3.70           H  
ATOM    184  HA  GLU A  13       5.758   4.344 -18.895  1.00  3.70           H  
ATOM    185 1HB  GLU A  13       6.378   4.521 -15.931  1.00  3.70           H  
ATOM    186 2HB  GLU A  13       7.474   3.788 -17.089  1.00  3.70           H  
ATOM    187 1HG  GLU A  13       7.606   5.940 -18.315  1.00  3.70           H  
ATOM    188 2HG  GLU A  13       6.519   6.665 -17.137  1.00  3.70           H  
ATOM    189  N   TYR A  14       4.438   2.240 -16.695  1.00  3.46           N  
ATOM    190  CA  TYR A  14       4.047   0.835 -16.549  1.00  3.46           C  
ATOM    191  C   TYR A  14       3.246   0.414 -17.765  1.00  3.46           C  
ATOM    192  O   TYR A  14       3.457  -0.667 -18.315  1.00  3.46           O  
ATOM    193  CB  TYR A  14       3.191   0.586 -15.298  1.00  3.46           C  
ATOM    194  CG  TYR A  14       3.900   0.330 -13.991  1.00  3.46           C  
ATOM    195  CD1 TYR A  14       3.743   1.177 -12.897  1.00  3.46           C  
ATOM    196  CD2 TYR A  14       4.663  -0.803 -13.874  1.00  3.46           C  
ATOM    197  CE1 TYR A  14       4.357   0.868 -11.698  1.00  3.46           C  
ATOM    198  CE2 TYR A  14       5.269  -1.108 -12.687  1.00  3.46           C  
ATOM    199  CZ  TYR A  14       5.120  -0.280 -11.595  1.00  3.46           C  
ATOM    200  OH  TYR A  14       5.718  -0.611 -10.389  1.00  3.46           O  
ATOM    201  H   TYR A  14       4.133   2.929 -16.006  1.00  3.46           H  
ATOM    202  HA  TYR A  14       4.946   0.219 -16.503  1.00  3.46           H  
ATOM    203 1HB  TYR A  14       2.549   1.444 -15.146  1.00  3.46           H  
ATOM    204 2HB  TYR A  14       2.535  -0.258 -15.488  1.00  3.46           H  
ATOM    205  HD1 TYR A  14       3.133   2.069 -12.979  1.00  3.46           H  
ATOM    206  HD2 TYR A  14       4.776  -1.466 -14.728  1.00  3.46           H  
ATOM    207  HE1 TYR A  14       4.234   1.512 -10.838  1.00  3.46           H  
ATOM    208  HE2 TYR A  14       5.868  -2.018 -12.603  1.00  3.46           H  
ATOM    209  HH  TYR A  14       5.870  -1.589 -10.362  1.00  3.46           H  
ATOM    210  N   GLY A  15       2.368   1.311 -18.212  1.00  3.25           N  
ATOM    211  CA  GLY A  15       1.539   1.111 -19.381  1.00  3.25           C  
ATOM    212  C   GLY A  15       2.412   0.835 -20.589  1.00  3.25           C  
ATOM    213  O   GLY A  15       2.184  -0.132 -21.308  1.00  3.25           O  
ATOM    214  H   GLY A  15       2.242   2.171 -17.683  1.00  3.25           H  
ATOM    215 1HA  GLY A  15       0.852   0.283 -19.211  1.00  3.25           H  
ATOM    216 2HA  GLY A  15       0.945   2.008 -19.551  1.00  3.25           H  
ATOM    217  N   ALA A  16       3.404   1.691 -20.829  1.00  3.09           N  
ATOM    218  CA  ALA A  16       4.283   1.514 -21.974  1.00  3.09           C  
ATOM    219  C   ALA A  16       5.017   0.175 -21.938  1.00  3.09           C  
ATOM    220  O   ALA A  16       5.078  -0.526 -22.953  1.00  3.09           O  
ATOM    221  CB  ALA A  16       5.292   2.641 -22.018  1.00  3.09           C  
ATOM    222  H   ALA A  16       3.530   2.486 -20.202  1.00  3.09           H  
ATOM    223  HA  ALA A  16       3.676   1.542 -22.873  1.00  3.09           H  
ATOM    224 1HB  ALA A  16       5.931   2.527 -22.890  1.00  3.09           H  
ATOM    225 2HB  ALA A  16       4.765   3.594 -22.068  1.00  3.09           H  
ATOM    226 3HB  ALA A  16       5.900   2.613 -21.113  1.00  3.09           H  
ATOM    227  N   GLU A  17       5.532  -0.225 -20.768  1.00  2.98           N  
ATOM    228  CA  GLU A  17       6.208  -1.522 -20.702  1.00  2.98           C  
ATOM    229  C   GLU A  17       5.221  -2.619 -21.019  1.00  2.98           C  
ATOM    230  O   GLU A  17       5.493  -3.552 -21.789  1.00  2.98           O  
ATOM    231  CB  GLU A  17       6.812  -1.796 -19.321  1.00  2.98           C  
ATOM    232  CG  GLU A  17       7.495  -3.179 -19.241  1.00  2.98           C  
ATOM    233  CD  GLU A  17       8.171  -3.499 -17.919  1.00  2.98           C  
ATOM    234  OE1 GLU A  17       8.212  -2.659 -17.051  1.00  2.98           O  
ATOM    235  OE2 GLU A  17       8.626  -4.623 -17.780  1.00  2.98           O  
ATOM    236  H   GLU A  17       5.468   0.377 -19.944  1.00  2.98           H  
ATOM    237  HA  GLU A  17       7.001  -1.543 -21.450  1.00  2.98           H  
ATOM    238 1HB  GLU A  17       7.546  -1.028 -19.081  1.00  2.98           H  
ATOM    239 2HB  GLU A  17       6.027  -1.754 -18.560  1.00  2.98           H  
ATOM    240 1HG  GLU A  17       6.732  -3.938 -19.427  1.00  2.98           H  
ATOM    241 2HG  GLU A  17       8.230  -3.249 -20.042  1.00  2.98           H  
ATOM    242  N   ALA A  18       4.065  -2.509 -20.399  1.00  2.97           N  
ATOM    243  CA  ALA A  18       3.022  -3.472 -20.539  1.00  2.97           C  
ATOM    244  C   ALA A  18       2.578  -3.590 -21.988  1.00  2.97           C  
ATOM    245  O   ALA A  18       2.337  -4.694 -22.456  1.00  2.97           O  
ATOM    246  CB  ALA A  18       1.908  -3.080 -19.630  1.00  2.97           C  
ATOM    247  H   ALA A  18       3.901  -1.715 -19.778  1.00  2.97           H  
ATOM    248  HA  ALA A  18       3.413  -4.440 -20.224  1.00  2.97           H  
ATOM    249 1HB  ALA A  18       1.132  -3.810 -19.662  1.00  2.97           H  
ATOM    250 2HB  ALA A  18       2.289  -3.000 -18.643  1.00  2.97           H  
ATOM    251 3HB  ALA A  18       1.532  -2.118 -19.917  1.00  2.97           H  
ATOM    252  N   LEU A  19       2.516  -2.466 -22.718  1.00  3.07           N  
ATOM    253  CA  LEU A  19       2.171  -2.485 -24.136  1.00  3.07           C  
ATOM    254  C   LEU A  19       3.193  -3.224 -24.962  1.00  3.07           C  
ATOM    255  O   LEU A  19       2.830  -4.003 -25.842  1.00  3.07           O  
ATOM    256  CB  LEU A  19       2.025  -1.074 -24.691  1.00  3.07           C  
ATOM    257  CG  LEU A  19       0.775  -0.326 -24.312  1.00  3.07           C  
ATOM    258  CD1 LEU A  19       0.910   1.135 -24.666  1.00  3.07           C  
ATOM    259  CD2 LEU A  19      -0.351  -0.922 -25.118  1.00  3.07           C  
ATOM    260  H   LEU A  19       2.700  -1.574 -22.268  1.00  3.07           H  
ATOM    261  HA  LEU A  19       1.214  -2.985 -24.244  1.00  3.07           H  
ATOM    262 1HB  LEU A  19       2.879  -0.486 -24.366  1.00  3.07           H  
ATOM    263 2HB  LEU A  19       2.049  -1.154 -25.752  1.00  3.07           H  
ATOM    264  HG  LEU A  19       0.574  -0.416 -23.245  1.00  3.07           H  
ATOM    265 1HD1 LEU A  19      -0.010   1.656 -24.413  1.00  3.07           H  
ATOM    266 2HD1 LEU A  19       1.730   1.564 -24.105  1.00  3.07           H  
ATOM    267 3HD1 LEU A  19       1.102   1.244 -25.724  1.00  3.07           H  
ATOM    268 1HD2 LEU A  19      -1.246  -0.387 -24.897  1.00  3.07           H  
ATOM    269 2HD2 LEU A  19      -0.135  -0.824 -26.176  1.00  3.07           H  
ATOM    270 3HD2 LEU A  19      -0.467  -1.978 -24.869  1.00  3.07           H  
ATOM    271  N   GLU A  20       4.476  -3.025 -24.675  1.00  3.37           N  
ATOM    272  CA  GLU A  20       5.469  -3.736 -25.463  1.00  3.37           C  
ATOM    273  C   GLU A  20       5.296  -5.242 -25.262  1.00  3.37           C  
ATOM    274  O   GLU A  20       5.430  -6.030 -26.199  1.00  3.37           O  
ATOM    275  CB  GLU A  20       6.894  -3.290 -25.104  1.00  3.37           C  
ATOM    276  CG  GLU A  20       7.239  -1.862 -25.557  1.00  3.37           C  
ATOM    277  CD  GLU A  20       8.688  -1.472 -25.309  1.00  3.37           C  
ATOM    278  OE1 GLU A  20       9.408  -2.234 -24.706  1.00  3.37           O  
ATOM    279  OE2 GLU A  20       9.074  -0.414 -25.752  1.00  3.37           O  
ATOM    280  H   GLU A  20       4.750  -2.364 -23.941  1.00  3.37           H  
ATOM    281  HA  GLU A  20       5.298  -3.514 -26.517  1.00  3.37           H  
ATOM    282 1HB  GLU A  20       7.020  -3.334 -24.019  1.00  3.37           H  
ATOM    283 2HB  GLU A  20       7.614  -3.975 -25.546  1.00  3.37           H  
ATOM    284 1HG  GLU A  20       7.022  -1.768 -26.612  1.00  3.37           H  
ATOM    285 2HG  GLU A  20       6.588  -1.170 -25.024  1.00  3.37           H  
ATOM    286  N   ARG A  21       4.959  -5.639 -24.034  1.00  3.92           N  
ATOM    287  CA  ARG A  21       4.741  -7.044 -23.723  1.00  3.92           C  
ATOM    288  C   ARG A  21       3.400  -7.565 -24.286  1.00  3.92           C  
ATOM    289  O   ARG A  21       3.319  -8.697 -24.770  1.00  3.92           O  
ATOM    290  CB  ARG A  21       4.805  -7.225 -22.218  1.00  3.92           C  
ATOM    291  CG  ARG A  21       6.214  -7.025 -21.627  1.00  3.92           C  
ATOM    292  CD  ARG A  21       6.215  -7.190 -20.161  1.00  3.92           C  
ATOM    293  NE  ARG A  21       7.521  -6.922 -19.551  1.00  3.92           N  
ATOM    294  CZ  ARG A  21       8.545  -7.775 -19.489  1.00  3.92           C  
ATOM    295  NH1 ARG A  21       8.468  -8.981 -20.018  1.00  3.92           N  
ATOM    296  NH2 ARG A  21       9.629  -7.364 -18.874  1.00  3.92           N  
ATOM    297  H   ARG A  21       4.887  -4.938 -23.292  1.00  3.92           H  
ATOM    298  HA  ARG A  21       5.549  -7.620 -24.170  1.00  3.92           H  
ATOM    299 1HB  ARG A  21       4.140  -6.510 -21.736  1.00  3.92           H  
ATOM    300 2HB  ARG A  21       4.458  -8.224 -21.950  1.00  3.92           H  
ATOM    301 1HG  ARG A  21       6.903  -7.746 -22.063  1.00  3.92           H  
ATOM    302 2HG  ARG A  21       6.554  -6.011 -21.850  1.00  3.92           H  
ATOM    303 1HD  ARG A  21       5.522  -6.466 -19.766  1.00  3.92           H  
ATOM    304 2HD  ARG A  21       5.893  -8.193 -19.881  1.00  3.92           H  
ATOM    305  HE  ARG A  21       7.676  -6.013 -19.091  1.00  3.92           H  
ATOM    306 1HH1 ARG A  21       7.619  -9.274 -20.481  1.00  3.92           H  
ATOM    307 2HH1 ARG A  21       9.255  -9.610 -19.957  1.00  3.92           H  
ATOM    308 1HH2 ARG A  21       9.616  -6.413 -18.469  1.00  3.92           H  
ATOM    309 2HH2 ARG A  21      10.435  -7.961 -18.792  1.00  3.92           H  
ATOM    310  N   ALA A  22       2.351  -6.728 -24.231  1.00  4.77           N  
ATOM    311  CA  ALA A  22       1.006  -7.042 -24.722  1.00  4.77           C  
ATOM    312  C   ALA A  22       0.997  -7.299 -26.216  1.00  4.77           C  
ATOM    313  O   ALA A  22       0.214  -8.120 -26.706  1.00  4.77           O  
ATOM    314  CB  ALA A  22       0.047  -5.915 -24.421  1.00  4.77           C  
ATOM    315  H   ALA A  22       2.486  -5.824 -23.799  1.00  4.77           H  
ATOM    316  HA  ALA A  22       0.670  -7.946 -24.215  1.00  4.77           H  
ATOM    317 1HB  ALA A  22      -0.939  -6.177 -24.773  1.00  4.77           H  
ATOM    318 2HB  ALA A  22       0.019  -5.734 -23.350  1.00  4.77           H  
ATOM    319 3HB  ALA A  22       0.378  -5.019 -24.933  1.00  4.77           H  
ATOM    320  N   GLY A  23       1.846  -6.571 -26.936  1.00  5.88           N  
ATOM    321  CA  GLY A  23       1.971  -6.660 -28.379  1.00  5.88           C  
ATOM    322  C   GLY A  23       2.204  -5.284 -28.992  1.00  5.88           C  
ATOM    323  O   GLY A  23       1.457  -4.328 -28.740  1.00  5.88           O  
ATOM    324  H   GLY A  23       2.427  -5.885 -26.450  1.00  5.88           H  
ATOM    325 1HA  GLY A  23       2.805  -7.317 -28.625  1.00  5.88           H  
ATOM    326 2HA  GLY A  23       1.071  -7.104 -28.798  1.00  5.88           H  
ATOM    327  N   HIS A  24       3.163  -5.228 -29.921  1.00  7.11           N  
ATOM    328  CA  HIS A  24       3.619  -3.976 -30.533  1.00  7.11           C  
ATOM    329  C   HIS A  24       2.674  -3.424 -31.594  1.00  7.11           C  
ATOM    330  O   HIS A  24       3.041  -2.552 -32.378  1.00  7.11           O  
ATOM    331  CB  HIS A  24       5.000  -4.155 -31.177  1.00  7.11           C  
ATOM    332  CG  HIS A  24       6.153  -4.408 -30.220  1.00  7.11           C  
ATOM    333  ND1 HIS A  24       6.673  -3.435 -29.380  1.00  7.11           N  
ATOM    334  CD2 HIS A  24       6.885  -5.526 -29.996  1.00  7.11           C  
ATOM    335  CE1 HIS A  24       7.677  -3.952 -28.690  1.00  7.11           C  
ATOM    336  NE2 HIS A  24       7.825  -5.213 -29.046  1.00  7.11           N  
ATOM    337  H   HIS A  24       3.671  -6.075 -30.132  1.00  7.11           H  
ATOM    338  HA  HIS A  24       3.710  -3.221 -29.754  1.00  7.11           H  
ATOM    339 1HB  HIS A  24       4.961  -4.985 -31.881  1.00  7.11           H  
ATOM    340 2HB  HIS A  24       5.238  -3.259 -31.751  1.00  7.11           H  
ATOM    341  HD1 HIS A  24       6.376  -2.471 -29.283  1.00  7.11           H  
ATOM    342  HD2 HIS A  24       6.852  -6.529 -30.419  1.00  7.11           H  
ATOM    343  HE1 HIS A  24       8.231  -3.348 -27.974  1.00  7.11           H  
ATOM    344  N   GLU A  25       1.464  -3.960 -31.641  1.00  8.19           N  
ATOM    345  CA  GLU A  25       0.421  -3.400 -32.470  1.00  8.19           C  
ATOM    346  C   GLU A  25      -0.084  -2.110 -31.814  1.00  8.19           C  
ATOM    347  O   GLU A  25      -0.595  -1.215 -32.485  1.00  8.19           O  
ATOM    348  CB  GLU A  25      -0.702  -4.430 -32.672  1.00  8.19           C  
ATOM    349  CG  GLU A  25      -1.429  -4.883 -31.397  1.00  8.19           C  
ATOM    350  CD  GLU A  25      -2.474  -5.948 -31.664  1.00  8.19           C  
ATOM    351  OE1 GLU A  25      -2.828  -6.116 -32.805  1.00  8.19           O  
ATOM    352  OE2 GLU A  25      -2.897  -6.616 -30.737  1.00  8.19           O  
ATOM    353  H   GLU A  25       1.247  -4.717 -31.014  1.00  8.19           H  
ATOM    354  HA  GLU A  25       0.841  -3.146 -33.443  1.00  8.19           H  
ATOM    355 1HB  GLU A  25      -1.451  -4.015 -33.345  1.00  8.19           H  
ATOM    356 2HB  GLU A  25      -0.292  -5.319 -33.152  1.00  8.19           H  
ATOM    357 1HG  GLU A  25      -0.696  -5.269 -30.685  1.00  8.19           H  
ATOM    358 2HG  GLU A  25      -1.913  -4.035 -30.951  1.00  8.19           H  
ATOM    359  N   TYR A  26       0.043  -2.048 -30.477  1.00  8.77           N  
ATOM    360  CA  TYR A  26      -0.386  -0.913 -29.652  1.00  8.77           C  
ATOM    361  C   TYR A  26      -1.845  -0.485 -29.859  1.00  8.77           C  
ATOM    362  O   TYR A  26      -2.179   0.683 -29.654  1.00  8.77           O  
ATOM    363  CB  TYR A  26       0.521   0.302 -29.883  1.00  8.77           C  
ATOM    364  CG  TYR A  26       1.989   0.042 -29.614  1.00  8.77           C  
ATOM    365  CD1 TYR A  26       2.869  -0.113 -30.658  1.00  8.77           C  
ATOM    366  CD2 TYR A  26       2.437  -0.056 -28.325  1.00  8.77           C  
ATOM    367  CE1 TYR A  26       4.203  -0.366 -30.408  1.00  8.77           C  
ATOM    368  CE2 TYR A  26       3.773  -0.311 -28.057  1.00  8.77           C  
ATOM    369  CZ  TYR A  26       4.653  -0.467 -29.101  1.00  8.77           C  
ATOM    370  OH  TYR A  26       5.980  -0.722 -28.860  1.00  8.77           O  
ATOM    371  H   TYR A  26       0.490  -2.831 -29.995  1.00  8.77           H  
ATOM    372  HA  TYR A  26      -0.284  -1.212 -28.609  1.00  8.77           H  
ATOM    373 1HB  TYR A  26       0.419   0.645 -30.914  1.00  8.77           H  
ATOM    374 2HB  TYR A  26       0.198   1.118 -29.237  1.00  8.77           H  
ATOM    375  HD1 TYR A  26       2.512  -0.042 -31.687  1.00  8.77           H  
ATOM    376  HD2 TYR A  26       1.732   0.067 -27.524  1.00  8.77           H  
ATOM    377  HE1 TYR A  26       4.893  -0.493 -31.242  1.00  8.77           H  
ATOM    378  HE2 TYR A  26       4.124  -0.390 -27.025  1.00  8.77           H  
ATOM    379  HH  TYR A  26       6.176  -0.541 -27.929  1.00  8.77           H  
ATOM    380  N   GLY A  27      -2.719  -1.412 -30.240  1.00  8.73           N  
ATOM    381  CA  GLY A  27      -4.115  -1.073 -30.470  1.00  8.73           C  
ATOM    382  C   GLY A  27      -4.880  -1.089 -29.163  1.00  8.73           C  
ATOM    383  O   GLY A  27      -4.290  -1.321 -28.104  1.00  8.73           O  
ATOM    384  H   GLY A  27      -2.394  -2.353 -30.399  1.00  8.73           H  
ATOM    385 1HA  GLY A  27      -4.183  -0.087 -30.932  1.00  8.73           H  
ATOM    386 2HA  GLY A  27      -4.551  -1.788 -31.166  1.00  8.73           H  
ATOM    387  N   ALA A  28      -6.198  -0.893 -29.231  1.00  8.12           N  
ATOM    388  CA  ALA A  28      -7.000  -0.860 -28.012  1.00  8.12           C  
ATOM    389  C   ALA A  28      -6.900  -2.166 -27.242  1.00  8.12           C  
ATOM    390  O   ALA A  28      -6.836  -2.156 -26.014  1.00  8.12           O  
ATOM    391  CB  ALA A  28      -8.455  -0.582 -28.345  1.00  8.12           C  
ATOM    392  H   ALA A  28      -6.635  -0.724 -30.125  1.00  8.12           H  
ATOM    393  HA  ALA A  28      -6.617  -0.062 -27.376  1.00  8.12           H  
ATOM    394 1HB  ALA A  28      -9.034  -0.535 -27.424  1.00  8.12           H  
ATOM    395 2HB  ALA A  28      -8.533   0.369 -28.871  1.00  8.12           H  
ATOM    396 3HB  ALA A  28      -8.844  -1.379 -28.976  1.00  8.12           H  
ATOM    397  N   GLU A  29      -6.868  -3.289 -27.954  1.00  7.16           N  
ATOM    398  CA  GLU A  29      -6.764  -4.575 -27.284  1.00  7.16           C  
ATOM    399  C   GLU A  29      -5.388  -4.735 -26.640  1.00  7.16           C  
ATOM    400  O   GLU A  29      -5.259  -5.321 -25.567  1.00  7.16           O  
ATOM    401  CB  GLU A  29      -7.068  -5.715 -28.251  1.00  7.16           C  
ATOM    402  CG  GLU A  29      -8.533  -5.759 -28.704  1.00  7.16           C  
ATOM    403  CD  GLU A  29      -8.850  -6.889 -29.664  1.00  7.16           C  
ATOM    404  OE1 GLU A  29      -7.947  -7.584 -30.063  1.00  7.16           O  
ATOM    405  OE2 GLU A  29     -10.002  -7.049 -29.994  1.00  7.16           O  
ATOM    406  H   GLU A  29      -6.922  -3.244 -28.960  1.00  7.16           H  
ATOM    407  HA  GLU A  29      -7.510  -4.608 -26.490  1.00  7.16           H  
ATOM    408 1HB  GLU A  29      -6.436  -5.624 -29.136  1.00  7.16           H  
ATOM    409 2HB  GLU A  29      -6.833  -6.666 -27.775  1.00  7.16           H  
ATOM    410 1HG  GLU A  29      -9.165  -5.862 -27.821  1.00  7.16           H  
ATOM    411 2HG  GLU A  29      -8.776  -4.808 -29.177  1.00  7.16           H  
ATOM    412  N   ALA A  30      -4.336  -4.224 -27.293  1.00  6.14           N  
ATOM    413  CA  ALA A  30      -3.007  -4.338 -26.696  1.00  6.14           C  
ATOM    414  C   ALA A  30      -3.000  -3.566 -25.395  1.00  6.14           C  
ATOM    415  O   ALA A  30      -2.445  -4.024 -24.392  1.00  6.14           O  
ATOM    416  CB  ALA A  30      -1.931  -3.815 -27.632  1.00  6.14           C  
ATOM    417  H   ALA A  30      -4.466  -3.737 -28.167  1.00  6.14           H  
ATOM    418  HA  ALA A  30      -2.812  -5.381 -26.476  1.00  6.14           H  
ATOM    419 1HB  ALA A  30      -0.949  -3.916 -27.163  1.00  6.14           H  
ATOM    420 2HB  ALA A  30      -1.949  -4.386 -28.553  1.00  6.14           H  
ATOM    421 3HB  ALA A  30      -2.125  -2.773 -27.840  1.00  6.14           H  
ATOM    422  N   LEU A  31      -3.673  -2.411 -25.399  1.00  5.25           N  
ATOM    423  CA  LEU A  31      -3.754  -1.580 -24.216  1.00  5.25           C  
ATOM    424  C   LEU A  31      -4.580  -2.253 -23.147  1.00  5.25           C  
ATOM    425  O   LEU A  31      -4.196  -2.229 -21.979  1.00  5.25           O  
ATOM    426  CB  LEU A  31      -4.302  -0.197 -24.544  1.00  5.25           C  
ATOM    427  CG  LEU A  31      -4.355   0.763 -23.356  1.00  5.25           C  
ATOM    428  CD1 LEU A  31      -2.937   0.939 -22.784  1.00  5.25           C  
ATOM    429  CD2 LEU A  31      -4.917   2.093 -23.821  1.00  5.25           C  
ATOM    430  H   LEU A  31      -4.104  -2.087 -26.267  1.00  5.25           H  
ATOM    431  HA  LEU A  31      -2.764  -1.461 -23.808  1.00  5.25           H  
ATOM    432 1HB  LEU A  31      -3.691   0.248 -25.329  1.00  5.25           H  
ATOM    433 2HB  LEU A  31      -5.316  -0.312 -24.925  1.00  5.25           H  
ATOM    434  HG  LEU A  31      -4.993   0.346 -22.576  1.00  5.25           H  
ATOM    435 1HD1 LEU A  31      -2.969   1.619 -21.934  1.00  5.25           H  
ATOM    436 2HD1 LEU A  31      -2.549  -0.025 -22.460  1.00  5.25           H  
ATOM    437 3HD1 LEU A  31      -2.288   1.352 -23.549  1.00  5.25           H  
ATOM    438 1HD2 LEU A  31      -4.959   2.786 -22.979  1.00  5.25           H  
ATOM    439 2HD2 LEU A  31      -4.275   2.506 -24.600  1.00  5.25           H  
ATOM    440 3HD2 LEU A  31      -5.921   1.942 -24.219  1.00  5.25           H  
ATOM    441  N   GLU A  32      -5.717  -2.843 -23.508  1.00  4.56           N  
ATOM    442  CA  GLU A  32      -6.478  -3.519 -22.479  1.00  4.56           C  
ATOM    443  C   GLU A  32      -5.650  -4.629 -21.846  1.00  4.56           C  
ATOM    444  O   GLU A  32      -5.627  -4.765 -20.626  1.00  4.56           O  
ATOM    445  CB  GLU A  32      -7.790  -4.106 -22.986  1.00  4.56           C  
ATOM    446  CG  GLU A  32      -8.527  -4.786 -21.849  1.00  4.56           C  
ATOM    447  CD  GLU A  32      -9.873  -5.351 -22.134  1.00  4.56           C  
ATOM    448  OE1 GLU A  32     -10.359  -5.253 -23.237  1.00  4.56           O  
ATOM    449  OE2 GLU A  32     -10.420  -5.909 -21.199  1.00  4.56           O  
ATOM    450  H   GLU A  32      -6.041  -2.814 -24.474  1.00  4.56           H  
ATOM    451  HA  GLU A  32      -6.718  -2.795 -21.702  1.00  4.56           H  
ATOM    452 1HB  GLU A  32      -8.416  -3.319 -23.407  1.00  4.56           H  
ATOM    453 2HB  GLU A  32      -7.590  -4.837 -23.772  1.00  4.56           H  
ATOM    454 1HG  GLU A  32      -7.894  -5.602 -21.532  1.00  4.56           H  
ATOM    455 2HG  GLU A  32      -8.602  -4.085 -21.018  1.00  4.56           H  
ATOM    456  N   ARG A  33      -4.936  -5.421 -22.653  1.00  4.05           N  
ATOM    457  CA  ARG A  33      -4.144  -6.495 -22.065  1.00  4.05           C  
ATOM    458  C   ARG A  33      -3.091  -5.900 -21.132  1.00  4.05           C  
ATOM    459  O   ARG A  33      -2.935  -6.334 -19.979  1.00  4.05           O  
ATOM    460  CB  ARG A  33      -3.439  -7.302 -23.161  1.00  4.05           C  
ATOM    461  CG  ARG A  33      -4.335  -8.194 -24.029  1.00  4.05           C  
ATOM    462  CD  ARG A  33      -3.563  -9.193 -24.903  1.00  4.05           C  
ATOM    463  NE  ARG A  33      -2.681  -8.572 -25.944  1.00  4.05           N  
ATOM    464  CZ  ARG A  33      -3.080  -8.173 -27.178  1.00  4.05           C  
ATOM    465  NH1 ARG A  33      -4.332  -8.252 -27.557  1.00  4.05           N  
ATOM    466  NH2 ARG A  33      -2.177  -7.704 -28.011  1.00  4.05           N  
ATOM    467  H   ARG A  33      -4.966  -5.293 -23.665  1.00  4.05           H  
ATOM    468  HA  ARG A  33      -4.802  -7.149 -21.495  1.00  4.05           H  
ATOM    469 1HB  ARG A  33      -2.970  -6.603 -23.840  1.00  4.05           H  
ATOM    470 2HB  ARG A  33      -2.654  -7.918 -22.727  1.00  4.05           H  
ATOM    471 1HG  ARG A  33      -4.998  -8.761 -23.378  1.00  4.05           H  
ATOM    472 2HG  ARG A  33      -4.932  -7.573 -24.685  1.00  4.05           H  
ATOM    473 1HD  ARG A  33      -2.935  -9.809 -24.261  1.00  4.05           H  
ATOM    474 2HD  ARG A  33      -4.280  -9.833 -25.414  1.00  4.05           H  
ATOM    475  HE  ARG A  33      -1.668  -8.492 -25.768  1.00  4.05           H  
ATOM    476 1HH1 ARG A  33      -5.034  -8.607 -26.927  1.00  4.05           H  
ATOM    477 2HH1 ARG A  33      -4.582  -7.965 -28.500  1.00  4.05           H  
ATOM    478 1HH2 ARG A  33      -1.200  -7.687 -27.711  1.00  4.05           H  
ATOM    479 2HH2 ARG A  33      -2.440  -7.381 -28.953  1.00  4.05           H  
ATOM    480  N   ALA A  34      -2.451  -4.824 -21.600  1.00  3.72           N  
ATOM    481  CA  ALA A  34      -1.413  -4.123 -20.864  1.00  3.72           C  
ATOM    482  C   ALA A  34      -1.930  -3.586 -19.539  1.00  3.72           C  
ATOM    483  O   ALA A  34      -1.236  -3.645 -18.510  1.00  3.72           O  
ATOM    484  CB  ALA A  34      -0.918  -2.960 -21.713  1.00  3.72           C  
ATOM    485  H   ALA A  34      -2.650  -4.502 -22.546  1.00  3.72           H  
ATOM    486  HA  ALA A  34      -0.605  -4.823 -20.669  1.00  3.72           H  
ATOM    487 1HB  ALA A  34      -0.158  -2.417 -21.230  1.00  3.72           H  
ATOM    488 2HB  ALA A  34      -0.542  -3.340 -22.654  1.00  3.72           H  
ATOM    489 3HB  ALA A  34      -1.730  -2.294 -21.901  1.00  3.72           H  
ATOM    490  N   GLY A  35      -3.181  -3.126 -19.574  1.00  3.54           N  
ATOM    491  CA  GLY A  35      -3.884  -2.515 -18.469  1.00  3.54           C  
ATOM    492  C   GLY A  35      -4.327  -3.501 -17.408  1.00  3.54           C  
ATOM    493  O   GLY A  35      -4.821  -3.085 -16.362  1.00  3.54           O  
ATOM    494  H   GLY A  35      -3.667  -3.137 -20.468  1.00  3.54           H  
ATOM    495 1HA  GLY A  35      -3.249  -1.754 -18.019  1.00  3.54           H  
ATOM    496 2HA  GLY A  35      -4.760  -2.001 -18.864  1.00  3.54           H  
ATOM    497  N   HIS A  36      -4.163  -4.799 -17.657  1.00  3.49           N  
ATOM    498  CA  HIS A  36      -4.492  -5.790 -16.652  1.00  3.49           C  
ATOM    499  C   HIS A  36      -3.197  -6.367 -16.086  1.00  3.49           C  
ATOM    500  O   HIS A  36      -3.014  -6.430 -14.857  1.00  3.49           O  
ATOM    501  CB  HIS A  36      -5.363  -6.931 -17.216  1.00  3.49           C  
ATOM    502  CG  HIS A  36      -6.770  -6.544 -17.659  1.00  3.49           C  
ATOM    503  ND1 HIS A  36      -7.753  -6.135 -16.772  1.00  3.49           N  
ATOM    504  CD2 HIS A  36      -7.352  -6.568 -18.877  1.00  3.49           C  
ATOM    505  CE1 HIS A  36      -8.877  -5.898 -17.445  1.00  3.49           C  
ATOM    506  NE2 HIS A  36      -8.661  -6.157 -18.723  1.00  3.49           N  
ATOM    507  H   HIS A  36      -3.779  -5.108 -18.547  1.00  3.49           H  
ATOM    508  HA  HIS A  36      -5.040  -5.329 -15.834  1.00  3.49           H  
ATOM    509 1HB  HIS A  36      -4.855  -7.358 -18.085  1.00  3.49           H  
ATOM    510 2HB  HIS A  36      -5.447  -7.720 -16.472  1.00  3.49           H  
ATOM    511  HD2 HIS A  36      -6.874  -6.864 -19.809  1.00  3.49           H  
ATOM    512  HE1 HIS A  36      -9.820  -5.558 -17.018  1.00  3.49           H  
ATOM    513  HE2 HIS A  36      -9.351  -6.074 -19.503  1.00  3.49           H  
ATOM    514  N   GLU A  37      -2.253  -6.701 -16.987  1.00  3.52           N  
ATOM    515  CA  GLU A  37      -0.990  -7.331 -16.585  1.00  3.52           C  
ATOM    516  C   GLU A  37      -0.212  -6.466 -15.599  1.00  3.52           C  
ATOM    517  O   GLU A  37       0.255  -6.958 -14.572  1.00  3.52           O  
ATOM    518  CB  GLU A  37      -0.111  -7.638 -17.806  1.00  3.52           C  
ATOM    519  CG  GLU A  37       1.188  -8.398 -17.450  1.00  3.52           C  
ATOM    520  CD  GLU A  37       2.061  -8.768 -18.643  1.00  3.52           C  
ATOM    521  OE1 GLU A  37       1.729  -8.415 -19.745  1.00  3.52           O  
ATOM    522  OE2 GLU A  37       3.062  -9.414 -18.436  1.00  3.52           O  
ATOM    523  H   GLU A  37      -2.444  -6.567 -17.982  1.00  3.52           H  
ATOM    524  HA  GLU A  37      -1.223  -8.274 -16.091  1.00  3.52           H  
ATOM    525 1HB  GLU A  37      -0.676  -8.237 -18.521  1.00  3.52           H  
ATOM    526 2HB  GLU A  37       0.160  -6.704 -18.305  1.00  3.52           H  
ATOM    527 1HG  GLU A  37       1.768  -7.793 -16.759  1.00  3.52           H  
ATOM    528 2HG  GLU A  37       0.910  -9.311 -16.926  1.00  3.52           H  
ATOM    529  N   TYR A  38      -0.085  -5.171 -15.898  1.00  3.60           N  
ATOM    530  CA  TYR A  38       0.563  -4.244 -14.976  1.00  3.60           C  
ATOM    531  C   TYR A  38      -0.463  -3.372 -14.298  1.00  3.60           C  
ATOM    532  O   TYR A  38      -0.130  -2.442 -13.564  1.00  3.60           O  
ATOM    533  CB  TYR A  38       1.626  -3.441 -15.690  1.00  3.60           C  
ATOM    534  CG  TYR A  38       2.829  -4.287 -16.007  1.00  3.60           C  
ATOM    535  CD1 TYR A  38       2.856  -5.098 -17.116  1.00  3.60           C  
ATOM    536  CD2 TYR A  38       3.926  -4.223 -15.179  1.00  3.60           C  
ATOM    537  CE1 TYR A  38       3.956  -5.847 -17.396  1.00  3.60           C  
ATOM    538  CE2 TYR A  38       5.043  -4.967 -15.459  1.00  3.60           C  
ATOM    539  CZ  TYR A  38       5.062  -5.782 -16.565  1.00  3.60           C  
ATOM    540  OH  TYR A  38       6.176  -6.534 -16.843  1.00  3.60           O  
ATOM    541  H   TYR A  38      -0.465  -4.804 -16.778  1.00  3.60           H  
ATOM    542  HA  TYR A  38       1.060  -4.822 -14.197  1.00  3.60           H  
ATOM    543 1HB  TYR A  38       1.218  -3.034 -16.614  1.00  3.60           H  
ATOM    544 2HB  TYR A  38       1.942  -2.609 -15.064  1.00  3.60           H  
ATOM    545  HD1 TYR A  38       1.989  -5.158 -17.767  1.00  3.60           H  
ATOM    546  HD2 TYR A  38       3.909  -3.585 -14.298  1.00  3.60           H  
ATOM    547  HE1 TYR A  38       3.947  -6.491 -18.265  1.00  3.60           H  
ATOM    548  HE2 TYR A  38       5.912  -4.913 -14.800  1.00  3.60           H  
ATOM    549  HH  TYR A  38       6.920  -6.206 -16.321  1.00  3.60           H  
ATOM    550  N   GLY A  39      -1.725  -3.685 -14.536  1.00  3.69           N  
ATOM    551  CA  GLY A  39      -2.826  -2.958 -13.945  1.00  3.69           C  
ATOM    552  C   GLY A  39      -2.766  -3.095 -12.450  1.00  3.69           C  
ATOM    553  O   GLY A  39      -2.713  -2.109 -11.718  1.00  3.69           O  
ATOM    554  H   GLY A  39      -1.924  -4.472 -15.139  1.00  3.69           H  
ATOM    555 1HA  GLY A  39      -2.793  -1.912 -14.244  1.00  3.69           H  
ATOM    556 2HA  GLY A  39      -3.762  -3.375 -14.297  1.00  3.69           H  
ATOM    557  N   ALA A  40      -2.755  -4.342 -11.993  1.00  3.80           N  
ATOM    558  CA  ALA A  40      -2.716  -4.619 -10.557  1.00  3.80           C  
ATOM    559  C   ALA A  40      -1.483  -4.020  -9.869  1.00  3.80           C  
ATOM    560  O   ALA A  40      -1.565  -3.539  -8.738  1.00  3.80           O  
ATOM    561  CB  ALA A  40      -2.748  -6.112 -10.323  1.00  3.80           C  
ATOM    562  H   ALA A  40      -2.801  -5.101 -12.685  1.00  3.80           H  
ATOM    563  HA  ALA A  40      -3.602  -4.166 -10.107  1.00  3.80           H  
ATOM    564 1HB  ALA A  40      -2.755  -6.315  -9.252  1.00  3.80           H  
ATOM    565 2HB  ALA A  40      -3.642  -6.534 -10.780  1.00  3.80           H  
ATOM    566 3HB  ALA A  40      -1.865  -6.566 -10.772  1.00  3.80           H  
ATOM    567  N   GLU A  41      -0.330  -4.043 -10.544  1.00  3.99           N  
ATOM    568  CA  GLU A  41       0.876  -3.501  -9.922  1.00  3.99           C  
ATOM    569  C   GLU A  41       0.810  -1.990  -9.850  1.00  3.99           C  
ATOM    570  O   GLU A  41       1.027  -1.387  -8.789  1.00  3.99           O  
ATOM    571  CB  GLU A  41       2.138  -3.921 -10.687  1.00  3.99           C  
ATOM    572  CG  GLU A  41       3.434  -3.384 -10.073  1.00  3.99           C  
ATOM    573  CD  GLU A  41       4.704  -3.887 -10.736  1.00  3.99           C  
ATOM    574  OE1 GLU A  41       4.626  -4.742 -11.585  1.00  3.99           O  
ATOM    575  OE2 GLU A  41       5.760  -3.368 -10.411  1.00  3.99           O  
ATOM    576  H   GLU A  41      -0.301  -4.430 -11.476  1.00  3.99           H  
ATOM    577  HA  GLU A  41       0.945  -3.886  -8.905  1.00  3.99           H  
ATOM    578 1HB  GLU A  41       2.199  -5.007 -10.726  1.00  3.99           H  
ATOM    579 2HB  GLU A  41       2.076  -3.557 -11.718  1.00  3.99           H  
ATOM    580 1HG  GLU A  41       3.414  -2.296 -10.139  1.00  3.99           H  
ATOM    581 2HG  GLU A  41       3.454  -3.648  -9.017  1.00  3.99           H  
ATOM    582  N   ALA A  42       0.498  -1.363 -10.980  1.00  4.28           N  
ATOM    583  CA  ALA A  42       0.439   0.074 -11.011  1.00  4.28           C  
ATOM    584  C   ALA A  42      -0.619   0.568 -10.046  1.00  4.28           C  
ATOM    585  O   ALA A  42      -0.393   1.544  -9.344  1.00  4.28           O  
ATOM    586  CB  ALA A  42       0.151   0.557 -12.411  1.00  4.28           C  
ATOM    587  H   ALA A  42       0.304  -1.880 -11.836  1.00  4.28           H  
ATOM    588  HA  ALA A  42       1.405   0.458 -10.689  1.00  4.28           H  
ATOM    589 1HB  ALA A  42       0.134   1.641 -12.411  1.00  4.28           H  
ATOM    590 2HB  ALA A  42       0.922   0.199 -13.085  1.00  4.28           H  
ATOM    591 3HB  ALA A  42      -0.818   0.171 -12.735  1.00  4.28           H  
ATOM    592  N   LEU A  43      -1.749  -0.143  -9.959  1.00  4.71           N  
ATOM    593  CA  LEU A  43      -2.843   0.215  -9.068  1.00  4.71           C  
ATOM    594  C   LEU A  43      -2.437   0.202  -7.609  1.00  4.71           C  
ATOM    595  O   LEU A  43      -2.700   1.173  -6.884  1.00  4.71           O  
ATOM    596  CB  LEU A  43      -4.029  -0.724  -9.262  1.00  4.71           C  
ATOM    597  CG  LEU A  43      -5.160  -0.495  -8.293  1.00  4.71           C  
ATOM    598  CD1 LEU A  43      -5.642   0.893  -8.448  1.00  4.71           C  
ATOM    599  CD2 LEU A  43      -6.290  -1.483  -8.565  1.00  4.71           C  
ATOM    600  H   LEU A  43      -1.882  -0.950 -10.565  1.00  4.71           H  
ATOM    601  HA  LEU A  43      -3.168   1.220  -9.326  1.00  4.71           H  
ATOM    602 1HB  LEU A  43      -4.412  -0.602 -10.274  1.00  4.71           H  
ATOM    603 2HB  LEU A  43      -3.683  -1.750  -9.144  1.00  4.71           H  
ATOM    604  HG  LEU A  43      -4.801  -0.625  -7.270  1.00  4.71           H  
ATOM    605 1HD1 LEU A  43      -6.430   1.037  -7.746  1.00  4.71           H  
ATOM    606 2HD1 LEU A  43      -4.835   1.597  -8.242  1.00  4.71           H  
ATOM    607 3HD1 LEU A  43      -6.003   1.043  -9.458  1.00  4.71           H  
ATOM    608 1HD2 LEU A  43      -7.103  -1.305  -7.860  1.00  4.71           H  
ATOM    609 2HD2 LEU A  43      -6.654  -1.351  -9.578  1.00  4.71           H  
ATOM    610 3HD2 LEU A  43      -5.915  -2.499  -8.443  1.00  4.71           H  
ATOM    611  N   GLU A  44      -1.791  -0.885  -7.174  1.00  5.29           N  
ATOM    612  CA  GLU A  44      -1.367  -0.979  -5.788  1.00  5.29           C  
ATOM    613  C   GLU A  44      -0.450   0.185  -5.454  1.00  5.29           C  
ATOM    614  O   GLU A  44      -0.520   0.732  -4.354  1.00  5.29           O  
ATOM    615  CB  GLU A  44      -0.640  -2.298  -5.509  1.00  5.29           C  
ATOM    616  CG  GLU A  44      -0.236  -2.495  -4.020  1.00  5.29           C  
ATOM    617  CD  GLU A  44      -1.430  -2.679  -3.077  1.00  5.29           C  
ATOM    618  OE1 GLU A  44      -2.478  -3.042  -3.550  1.00  5.29           O  
ATOM    619  OE2 GLU A  44      -1.291  -2.449  -1.879  1.00  5.29           O  
ATOM    620  H   GLU A  44      -1.607  -1.668  -7.806  1.00  5.29           H  
ATOM    621  HA  GLU A  44      -2.248  -0.919  -5.150  1.00  5.29           H  
ATOM    622 1HB  GLU A  44      -1.275  -3.132  -5.806  1.00  5.29           H  
ATOM    623 2HB  GLU A  44       0.266  -2.346  -6.120  1.00  5.29           H  
ATOM    624 1HG  GLU A  44       0.416  -3.364  -3.942  1.00  5.29           H  
ATOM    625 2HG  GLU A  44       0.332  -1.621  -3.712  1.00  5.29           H  
ATOM    626  N   ARG A  45       0.398   0.579  -6.408  1.00  6.02           N  
ATOM    627  CA  ARG A  45       1.297   1.698  -6.190  1.00  6.02           C  
ATOM    628  C   ARG A  45       0.605   3.056  -6.345  1.00  6.02           C  
ATOM    629  O   ARG A  45       0.998   4.031  -5.718  1.00  6.02           O  
ATOM    630  CB  ARG A  45       2.444   1.661  -7.169  1.00  6.02           C  
ATOM    631  CG  ARG A  45       3.421   0.535  -7.009  1.00  6.02           C  
ATOM    632  CD  ARG A  45       4.188   0.648  -5.742  1.00  6.02           C  
ATOM    633  NE  ARG A  45       4.859   1.933  -5.616  1.00  6.02           N  
ATOM    634  CZ  ARG A  45       6.025   2.260  -6.219  1.00  6.02           C  
ATOM    635  NH1 ARG A  45       6.621   1.400  -7.023  1.00  6.02           N  
ATOM    636  NH2 ARG A  45       6.570   3.446  -6.006  1.00  6.02           N  
ATOM    637  H   ARG A  45       0.435   0.070  -7.295  1.00  6.02           H  
ATOM    638  HA  ARG A  45       1.703   1.620  -5.184  1.00  6.02           H  
ATOM    639 1HB  ARG A  45       2.047   1.605  -8.180  1.00  6.02           H  
ATOM    640 2HB  ARG A  45       3.001   2.589  -7.082  1.00  6.02           H  
ATOM    641 1HG  ARG A  45       2.874  -0.412  -7.003  1.00  6.02           H  
ATOM    642 2HG  ARG A  45       4.120   0.543  -7.849  1.00  6.02           H  
ATOM    643 1HD  ARG A  45       3.504   0.543  -4.896  1.00  6.02           H  
ATOM    644 2HD  ARG A  45       4.941  -0.136  -5.698  1.00  6.02           H  
ATOM    645  HE  ARG A  45       4.425   2.622  -4.972  1.00  6.02           H  
ATOM    646 1HH1 ARG A  45       6.206   0.493  -7.196  1.00  6.02           H  
ATOM    647 2HH1 ARG A  45       7.489   1.650  -7.474  1.00  6.02           H  
ATOM    648 1HH2 ARG A  45       6.115   4.108  -5.389  1.00  6.02           H  
ATOM    649 2HH2 ARG A  45       7.437   3.692  -6.458  1.00  6.02           H  
ATOM    650  N   ALA A  46      -0.380   3.136  -7.234  1.00  6.85           N  
ATOM    651  CA  ALA A  46      -1.052   4.390  -7.558  1.00  6.85           C  
ATOM    652  C   ALA A  46      -1.810   5.002  -6.380  1.00  6.85           C  
ATOM    653  O   ALA A  46      -1.690   6.207  -6.130  1.00  6.85           O  
ATOM    654  CB  ALA A  46      -1.961   4.158  -8.741  1.00  6.85           C  
ATOM    655  H   ALA A  46      -0.661   2.302  -7.735  1.00  6.85           H  
ATOM    656  HA  ALA A  46      -0.317   5.108  -7.864  1.00  6.85           H  
ATOM    657 1HB  ALA A  46      -2.383   5.076  -9.022  1.00  6.85           H  
ATOM    658 2HB  ALA A  46      -1.386   3.776  -9.578  1.00  6.85           H  
ATOM    659 3HB  ALA A  46      -2.740   3.447  -8.476  1.00  6.85           H  
ATOM    660  N   GLY A  47      -2.498   4.169  -5.600  1.00  7.64           N  
ATOM    661  CA  GLY A  47      -3.258   4.664  -4.444  1.00  7.64           C  
ATOM    662  C   GLY A  47      -4.766   4.810  -4.715  1.00  7.64           C  
ATOM    663  O   GLY A  47      -5.236   4.584  -5.831  1.00  7.64           O  
ATOM    664  H   GLY A  47      -2.528   3.177  -5.854  1.00  7.64           H  
ATOM    665 1HA  GLY A  47      -3.108   3.978  -3.609  1.00  7.64           H  
ATOM    666 2HA  GLY A  47      -2.848   5.620  -4.124  1.00  7.64           H  
ATOM    667  N   GLU A  48      -5.522   5.197  -3.679  1.00  8.27           N  
ATOM    668  CA  GLU A  48      -6.994   5.269  -3.736  1.00  8.27           C  
ATOM    669  C   GLU A  48      -7.591   6.264  -4.748  1.00  8.27           C  
ATOM    670  O   GLU A  48      -8.605   5.976  -5.395  1.00  8.27           O  
ATOM    671  CB  GLU A  48      -7.530   5.617  -2.345  1.00  8.27           C  
ATOM    672  CG  GLU A  48      -7.357   4.506  -1.317  1.00  8.27           C  
ATOM    673  CD  GLU A  48      -7.826   4.896   0.064  1.00  8.27           C  
ATOM    674  OE1 GLU A  48      -8.151   6.044   0.261  1.00  8.27           O  
ATOM    675  OE2 GLU A  48      -7.862   4.043   0.919  1.00  8.27           O  
ATOM    676  H   GLU A  48      -5.061   5.403  -2.803  1.00  8.27           H  
ATOM    677  HA  GLU A  48      -7.357   4.274  -3.994  1.00  8.27           H  
ATOM    678 1HB  GLU A  48      -7.025   6.508  -1.972  1.00  8.27           H  
ATOM    679 2HB  GLU A  48      -8.592   5.847  -2.414  1.00  8.27           H  
ATOM    680 1HG  GLU A  48      -7.917   3.632  -1.648  1.00  8.27           H  
ATOM    681 2HG  GLU A  48      -6.303   4.233  -1.274  1.00  8.27           H  
ATOM    682  N   GLU A  49      -6.979   7.435  -4.916  1.00  8.68           N  
ATOM    683  CA  GLU A  49      -7.551   8.394  -5.867  1.00  8.68           C  
ATOM    684  C   GLU A  49      -7.497   7.815  -7.275  1.00  8.68           C  
ATOM    685  O   GLU A  49      -8.433   7.936  -8.076  1.00  8.68           O  
ATOM    686  CB  GLU A  49      -6.794   9.718  -5.821  1.00  8.68           C  
ATOM    687  CG  GLU A  49      -6.993  10.508  -4.528  1.00  8.68           C  
ATOM    688  CD  GLU A  49      -6.187  11.790  -4.470  1.00  8.68           C  
ATOM    689  OE1 GLU A  49      -5.383  12.010  -5.345  1.00  8.68           O  
ATOM    690  OE2 GLU A  49      -6.381  12.548  -3.547  1.00  8.68           O  
ATOM    691  H   GLU A  49      -6.146   7.655  -4.387  1.00  8.68           H  
ATOM    692  HA  GLU A  49      -8.595   8.571  -5.606  1.00  8.68           H  
ATOM    693 1HB  GLU A  49      -5.727   9.526  -5.940  1.00  8.68           H  
ATOM    694 2HB  GLU A  49      -7.107  10.345  -6.656  1.00  8.68           H  
ATOM    695 1HG  GLU A  49      -8.050  10.751  -4.427  1.00  8.68           H  
ATOM    696 2HG  GLU A  49      -6.716   9.870  -3.688  1.00  8.68           H  
ATOM    697  N   GLU A  50      -6.398   7.133  -7.537  1.00  8.90           N  
ATOM    698  CA  GLU A  50      -6.163   6.519  -8.813  1.00  8.90           C  
ATOM    699  C   GLU A  50      -6.970   5.239  -8.940  1.00  8.90           C  
ATOM    700  O   GLU A  50      -7.316   4.841 -10.052  1.00  8.90           O  
ATOM    701  CB  GLU A  50      -4.695   6.315  -9.013  1.00  8.90           C  
ATOM    702  CG  GLU A  50      -3.909   7.627  -9.119  1.00  8.90           C  
ATOM    703  CD  GLU A  50      -4.372   8.489 -10.271  1.00  8.90           C  
ATOM    704  OE1 GLU A  50      -4.805   7.949 -11.256  1.00  8.90           O  
ATOM    705  OE2 GLU A  50      -4.298   9.691 -10.158  1.00  8.90           O  
ATOM    706  H   GLU A  50      -5.692   7.056  -6.819  1.00  8.90           H  
ATOM    707  HA  GLU A  50      -6.502   7.204  -9.588  1.00  8.90           H  
ATOM    708 1HB  GLU A  50      -4.317   5.767  -8.153  1.00  8.90           H  
ATOM    709 2HB  GLU A  50      -4.522   5.717  -9.909  1.00  8.90           H  
ATOM    710 1HG  GLU A  50      -4.034   8.182  -8.187  1.00  8.90           H  
ATOM    711 2HG  GLU A  50      -2.849   7.407  -9.238  1.00  8.90           H  
ATOM    712  N   GLN A  51      -7.275   4.578  -7.818  1.00  8.98           N  
ATOM    713  CA  GLN A  51      -8.140   3.410  -7.877  1.00  8.98           C  
ATOM    714  C   GLN A  51      -9.482   3.831  -8.443  1.00  8.98           C  
ATOM    715  O   GLN A  51     -10.057   3.127  -9.269  1.00  8.98           O  
ATOM    716  CB  GLN A  51      -8.324   2.743  -6.514  1.00  8.98           C  
ATOM    717  CG  GLN A  51      -9.173   1.474  -6.573  1.00  8.98           C  
ATOM    718  CD  GLN A  51      -9.250   0.747  -5.247  1.00  8.98           C  
ATOM    719  OE1 GLN A  51      -8.297   0.733  -4.463  1.00  8.98           O  
ATOM    720  NE2 GLN A  51     -10.393   0.133  -4.979  1.00  8.98           N  
ATOM    721  H   GLN A  51      -6.894   4.886  -6.926  1.00  8.98           H  
ATOM    722  HA  GLN A  51      -7.712   2.696  -8.566  1.00  8.98           H  
ATOM    723 1HB  GLN A  51      -7.350   2.512  -6.080  1.00  8.98           H  
ATOM    724 2HB  GLN A  51      -8.823   3.436  -5.843  1.00  8.98           H  
ATOM    725 1HG  GLN A  51     -10.182   1.761  -6.859  1.00  8.98           H  
ATOM    726 2HG  GLN A  51      -8.760   0.794  -7.315  1.00  8.98           H  
ATOM    727 1HE2 GLN A  51     -10.504  -0.363  -4.117  1.00  8.98           H  
ATOM    728 2HE2 GLN A  51     -11.145   0.166  -5.634  1.00  8.98           H  
ATOM    729  N   THR A  52      -9.975   5.005  -8.038  1.00  8.99           N  
ATOM    730  CA  THR A  52     -11.240   5.470  -8.596  1.00  8.99           C  
ATOM    731  C   THR A  52     -11.102   5.604 -10.108  1.00  8.99           C  
ATOM    732  O   THR A  52     -11.950   5.119 -10.860  1.00  8.99           O  
ATOM    733  CB  THR A  52     -11.685   6.813  -8.007  1.00  8.99           C  
ATOM    734  OG1 THR A  52     -11.904   6.675  -6.593  1.00  8.99           O  
ATOM    735  CG2 THR A  52     -12.971   7.270  -8.698  1.00  8.99           C  
ATOM    736  H   THR A  52      -9.478   5.548  -7.326  1.00  8.99           H  
ATOM    737  HA  THR A  52     -12.009   4.728  -8.387  1.00  8.99           H  
ATOM    738  HB  THR A  52     -10.911   7.558  -8.172  1.00  8.99           H  
ATOM    739  HG1 THR A  52     -11.066   6.440  -6.165  1.00  8.99           H  
ATOM    740 1HG2 THR A  52     -13.285   8.227  -8.285  1.00  8.99           H  
ATOM    741 2HG2 THR A  52     -12.788   7.377  -9.767  1.00  8.99           H  
ATOM    742 3HG2 THR A  52     -13.754   6.530  -8.536  1.00  8.99           H  
ATOM    743  N   LEU A  53     -10.010   6.226 -10.564  1.00  8.97           N  
ATOM    744  CA  LEU A  53      -9.785   6.351 -12.003  1.00  8.97           C  
ATOM    745  C   LEU A  53      -9.726   4.982 -12.677  1.00  8.97           C  
ATOM    746  O   LEU A  53     -10.319   4.781 -13.735  1.00  8.97           O  
ATOM    747  CB  LEU A  53      -8.503   7.112 -12.322  1.00  8.97           C  
ATOM    748  CG  LEU A  53      -8.203   7.209 -13.811  1.00  8.97           C  
ATOM    749  CD1 LEU A  53      -9.339   7.954 -14.503  1.00  8.97           C  
ATOM    750  CD2 LEU A  53      -6.862   7.897 -14.021  1.00  8.97           C  
ATOM    751  H   LEU A  53      -9.349   6.628  -9.892  1.00  8.97           H  
ATOM    752  HA  LEU A  53     -10.618   6.900 -12.429  1.00  8.97           H  
ATOM    753 1HB  LEU A  53      -8.574   8.119 -11.917  1.00  8.97           H  
ATOM    754 2HB  LEU A  53      -7.659   6.611 -11.847  1.00  8.97           H  
ATOM    755  HG  LEU A  53      -8.158   6.212 -14.226  1.00  8.97           H  
ATOM    756 1HD1 LEU A  53      -9.139   8.007 -15.573  1.00  8.97           H  
ATOM    757 2HD1 LEU A  53     -10.275   7.423 -14.333  1.00  8.97           H  
ATOM    758 3HD1 LEU A  53      -9.417   8.961 -14.098  1.00  8.97           H  
ATOM    759 1HD2 LEU A  53      -6.640   7.954 -15.085  1.00  8.97           H  
ATOM    760 2HD2 LEU A  53      -6.895   8.902 -13.601  1.00  8.97           H  
ATOM    761 3HD2 LEU A  53      -6.076   7.322 -13.515  1.00  8.97           H  
ATOM    762  N   THR A  54      -8.994   4.054 -12.071  1.00  8.97           N  
ATOM    763  CA  THR A  54      -8.811   2.711 -12.598  1.00  8.97           C  
ATOM    764  C   THR A  54     -10.165   2.044 -12.795  1.00  8.97           C  
ATOM    765  O   THR A  54     -10.423   1.425 -13.828  1.00  8.97           O  
ATOM    766  CB  THR A  54      -7.930   1.888 -11.645  1.00  8.97           C  
ATOM    767  OG1 THR A  54      -6.651   2.534 -11.519  1.00  8.97           O  
ATOM    768  CG2 THR A  54      -7.745   0.484 -12.168  1.00  8.97           C  
ATOM    769  H   THR A  54      -8.527   4.297 -11.208  1.00  8.97           H  
ATOM    770  HA  THR A  54      -8.315   2.776 -13.563  1.00  8.97           H  
ATOM    771  HB  THR A  54      -8.400   1.837 -10.673  1.00  8.97           H  
ATOM    772  HG1 THR A  54      -6.783   3.449 -11.167  1.00  8.97           H  
ATOM    773 1HG2 THR A  54      -7.121  -0.080 -11.485  1.00  8.97           H  
ATOM    774 2HG2 THR A  54      -8.717   0.011 -12.250  1.00  8.97           H  
ATOM    775 3HG2 THR A  54      -7.270   0.518 -13.146  1.00  8.97           H  
ATOM    776  N   ILE A  55     -11.047   2.189 -11.811  1.00  9.00           N  
ATOM    777  CA  ILE A  55     -12.389   1.647 -11.902  1.00  9.00           C  
ATOM    778  C   ILE A  55     -13.145   2.304 -13.050  1.00  9.00           C  
ATOM    779  O   ILE A  55     -13.800   1.622 -13.841  1.00  9.00           O  
ATOM    780  CB  ILE A  55     -13.147   1.844 -10.585  1.00  9.00           C  
ATOM    781  CG1 ILE A  55     -12.510   0.954  -9.499  1.00  9.00           C  
ATOM    782  CG2 ILE A  55     -14.632   1.530 -10.789  1.00  9.00           C  
ATOM    783  CD1 ILE A  55     -12.960   1.286  -8.100  1.00  9.00           C  
ATOM    784  H   ILE A  55     -10.767   2.689 -10.967  1.00  9.00           H  
ATOM    785  HA  ILE A  55     -12.320   0.580 -12.099  1.00  9.00           H  
ATOM    786  HB  ILE A  55     -13.037   2.878 -10.258  1.00  9.00           H  
ATOM    787 1HG1 ILE A  55     -12.764  -0.083  -9.705  1.00  9.00           H  
ATOM    788 2HG1 ILE A  55     -11.428   1.058  -9.549  1.00  9.00           H  
ATOM    789 1HG2 ILE A  55     -15.166   1.681  -9.854  1.00  9.00           H  
ATOM    790 2HG2 ILE A  55     -15.043   2.193 -11.553  1.00  9.00           H  
ATOM    791 3HG2 ILE A  55     -14.744   0.495 -11.110  1.00  9.00           H  
ATOM    792 1HD1 ILE A  55     -12.470   0.620  -7.396  1.00  9.00           H  
ATOM    793 2HD1 ILE A  55     -12.688   2.320  -7.874  1.00  9.00           H  
ATOM    794 3HD1 ILE A  55     -14.037   1.168  -8.024  1.00  9.00           H  
ATOM    795  N   LEU A  56     -13.045   3.625 -13.178  1.00  9.06           N  
ATOM    796  CA  LEU A  56     -13.739   4.310 -14.261  1.00  9.06           C  
ATOM    797  C   LEU A  56     -13.230   3.807 -15.620  1.00  9.06           C  
ATOM    798  O   LEU A  56     -14.006   3.601 -16.563  1.00  9.06           O  
ATOM    799  CB  LEU A  56     -13.521   5.823 -14.144  1.00  9.06           C  
ATOM    800  CG  LEU A  56     -14.164   6.509 -12.943  1.00  9.06           C  
ATOM    801  CD1 LEU A  56     -13.700   7.952 -12.875  1.00  9.06           C  
ATOM    802  CD2 LEU A  56     -15.648   6.430 -13.077  1.00  9.06           C  
ATOM    803  H   LEU A  56     -12.499   4.161 -12.499  1.00  9.06           H  
ATOM    804  HA  LEU A  56     -14.803   4.092 -14.180  1.00  9.06           H  
ATOM    805 1HB  LEU A  56     -12.458   6.032 -14.131  1.00  9.06           H  
ATOM    806 2HB  LEU A  56     -13.950   6.280 -15.017  1.00  9.06           H  
ATOM    807  HG  LEU A  56     -13.862   6.009 -12.032  1.00  9.06           H  
ATOM    808 1HD1 LEU A  56     -14.154   8.437 -12.012  1.00  9.06           H  
ATOM    809 2HD1 LEU A  56     -12.621   7.983 -12.777  1.00  9.06           H  
ATOM    810 3HD1 LEU A  56     -13.997   8.471 -13.780  1.00  9.06           H  
ATOM    811 1HD2 LEU A  56     -16.116   6.910 -12.219  1.00  9.06           H  
ATOM    812 2HD2 LEU A  56     -15.961   6.931 -13.995  1.00  9.06           H  
ATOM    813 3HD2 LEU A  56     -15.934   5.391 -13.110  1.00  9.06           H  
ATOM    814  N   ILE A  57     -11.925   3.541 -15.718  1.00  9.14           N  
ATOM    815  CA  ILE A  57     -11.363   3.009 -16.951  1.00  9.14           C  
ATOM    816  C   ILE A  57     -11.886   1.598 -17.234  1.00  9.14           C  
ATOM    817  O   ILE A  57     -12.447   1.333 -18.301  1.00  9.14           O  
ATOM    818  CB  ILE A  57      -9.817   2.955 -16.877  1.00  9.14           C  
ATOM    819  CG1 ILE A  57      -9.216   4.363 -16.817  1.00  9.14           C  
ATOM    820  CG2 ILE A  57      -9.264   2.197 -18.067  1.00  9.14           C  
ATOM    821  CD1 ILE A  57      -7.769   4.400 -16.430  1.00  9.14           C  
ATOM    822  H   ILE A  57     -11.313   3.740 -14.925  1.00  9.14           H  
ATOM    823  HA  ILE A  57     -11.661   3.657 -17.775  1.00  9.14           H  
ATOM    824  HB  ILE A  57      -9.524   2.444 -15.964  1.00  9.14           H  
ATOM    825 1HG1 ILE A  57      -9.297   4.813 -17.798  1.00  9.14           H  
ATOM    826 2HG1 ILE A  57      -9.774   4.956 -16.108  1.00  9.14           H  
ATOM    827 1HG2 ILE A  57      -8.180   2.147 -17.992  1.00  9.14           H  
ATOM    828 2HG2 ILE A  57      -9.671   1.187 -18.081  1.00  9.14           H  
ATOM    829 3HG2 ILE A  57      -9.543   2.712 -18.986  1.00  9.14           H  
ATOM    830 1HD1 ILE A  57      -7.421   5.432 -16.423  1.00  9.14           H  
ATOM    831 2HD1 ILE A  57      -7.647   3.974 -15.438  1.00  9.14           H  
ATOM    832 3HD1 ILE A  57      -7.183   3.827 -17.144  1.00  9.14           H  
ATOM    833  N   ARG A  58     -11.785   0.712 -16.236  1.00  9.27           N  
ATOM    834  CA  ARG A  58     -12.189  -0.689 -16.359  1.00  9.27           C  
ATOM    835  C   ARG A  58     -13.661  -0.890 -16.668  1.00  9.27           C  
ATOM    836  O   ARG A  58     -14.032  -1.812 -17.393  1.00  9.27           O  
ATOM    837  CB  ARG A  58     -11.873  -1.447 -15.079  1.00  9.27           C  
ATOM    838  CG  ARG A  58     -10.396  -1.738 -14.811  1.00  9.27           C  
ATOM    839  CD  ARG A  58     -10.221  -2.381 -13.476  1.00  9.27           C  
ATOM    840  NE  ARG A  58      -8.841  -2.767 -13.222  1.00  9.27           N  
ATOM    841  CZ  ARG A  58      -8.377  -3.246 -12.046  1.00  9.27           C  
ATOM    842  NH1 ARG A  58      -9.187  -3.369 -11.018  1.00  9.27           N  
ATOM    843  NH2 ARG A  58      -7.109  -3.600 -11.939  1.00  9.27           N  
ATOM    844  H   ARG A  58     -11.362   1.015 -15.361  1.00  9.27           H  
ATOM    845  HA  ARG A  58     -11.608  -1.130 -17.170  1.00  9.27           H  
ATOM    846 1HB  ARG A  58     -12.243  -0.866 -14.231  1.00  9.27           H  
ATOM    847 2HB  ARG A  58     -12.406  -2.395 -15.078  1.00  9.27           H  
ATOM    848 1HG  ARG A  58     -10.012  -2.418 -15.572  1.00  9.27           H  
ATOM    849 2HG  ARG A  58      -9.826  -0.810 -14.831  1.00  9.27           H  
ATOM    850 1HD  ARG A  58     -10.525  -1.675 -12.701  1.00  9.27           H  
ATOM    851 2HD  ARG A  58     -10.841  -3.272 -13.416  1.00  9.27           H  
ATOM    852  HE  ARG A  58      -8.185  -2.693 -13.991  1.00  9.27           H  
ATOM    853 1HH1 ARG A  58     -10.157  -3.101 -11.106  1.00  9.27           H  
ATOM    854 2HH1 ARG A  58      -8.840  -3.731 -10.142  1.00  9.27           H  
ATOM    855 1HH2 ARG A  58      -6.498  -3.512 -12.741  1.00  9.27           H  
ATOM    856 2HH2 ARG A  58      -6.758  -3.985 -11.074  1.00  9.27           H  
ATOM    857  N   THR A  59     -14.502  -0.014 -16.135  1.00  9.49           N  
ATOM    858  CA  THR A  59     -15.935  -0.115 -16.328  1.00  9.49           C  
ATOM    859  C   THR A  59     -16.441   0.657 -17.556  1.00  9.49           C  
ATOM    860  O   THR A  59     -17.643   0.664 -17.825  1.00  9.49           O  
ATOM    861  CB  THR A  59     -16.662   0.338 -15.049  1.00  9.49           C  
ATOM    862  OG1 THR A  59     -16.292   1.670 -14.742  1.00  9.49           O  
ATOM    863  CG2 THR A  59     -16.286  -0.555 -13.882  1.00  9.49           C  
ATOM    864  H   THR A  59     -14.141   0.719 -15.525  1.00  9.49           H  
ATOM    865  HA  THR A  59     -16.177  -1.165 -16.483  1.00  9.49           H  
ATOM    866  HB  THR A  59     -17.737   0.298 -15.212  1.00  9.49           H  
ATOM    867  HG1 THR A  59     -15.341   1.686 -14.504  1.00  9.49           H  
ATOM    868 1HG2 THR A  59     -16.805  -0.217 -12.985  1.00  9.49           H  
ATOM    869 2HG2 THR A  59     -16.571  -1.582 -14.103  1.00  9.49           H  
ATOM    870 3HG2 THR A  59     -15.210  -0.506 -13.717  1.00  9.49           H  
ATOM    871  N   GLY A  60     -15.539   1.325 -18.293  1.00  9.77           N  
ATOM    872  CA  GLY A  60     -15.924   2.069 -19.490  1.00  9.77           C  
ATOM    873  C   GLY A  60     -16.656   3.383 -19.211  1.00  9.77           C  
ATOM    874  O   GLY A  60     -17.330   3.921 -20.088  1.00  9.77           O  
ATOM    875  H   GLY A  60     -14.548   1.290 -18.054  1.00  9.77           H  
ATOM    876 1HA  GLY A  60     -15.023   2.276 -20.069  1.00  9.77           H  
ATOM    877 2HA  GLY A  60     -16.550   1.435 -20.114  1.00  9.77           H  
ATOM    878  N   LEU A  61     -16.506   3.941 -18.014  1.00 10.10           N  
ATOM    879  CA  LEU A  61     -17.256   5.141 -17.652  1.00 10.10           C  
ATOM    880  C   LEU A  61     -16.603   6.416 -18.153  1.00 10.10           C  
ATOM    881  O   LEU A  61     -17.108   7.520 -17.943  1.00 10.10           O  
ATOM    882  CB  LEU A  61     -17.466   5.156 -16.145  1.00 10.10           C  
ATOM    883  CG  LEU A  61     -18.361   4.004 -15.647  1.00 10.10           C  
ATOM    884  CD1 LEU A  61     -18.415   3.991 -14.134  1.00 10.10           C  
ATOM    885  CD2 LEU A  61     -19.743   4.171 -16.233  1.00 10.10           C  
ATOM    886  H   LEU A  61     -15.868   3.528 -17.332  1.00 10.10           H  
ATOM    887  HA  LEU A  61     -18.238   5.072 -18.116  1.00 10.10           H  
ATOM    888 1HB  LEU A  61     -16.498   5.059 -15.669  1.00 10.10           H  
ATOM    889 2HB  LEU A  61     -17.915   6.103 -15.851  1.00 10.10           H  
ATOM    890  HG  LEU A  61     -17.951   3.056 -15.984  1.00 10.10           H  
ATOM    891 1HD1 LEU A  61     -19.047   3.167 -13.805  1.00 10.10           H  
ATOM    892 2HD1 LEU A  61     -17.419   3.848 -13.742  1.00 10.10           H  
ATOM    893 3HD1 LEU A  61     -18.824   4.933 -13.772  1.00 10.10           H  
ATOM    894 1HD2 LEU A  61     -20.378   3.351 -15.898  1.00 10.10           H  
ATOM    895 2HD2 LEU A  61     -20.167   5.119 -15.904  1.00 10.10           H  
ATOM    896 3HD2 LEU A  61     -19.677   4.158 -17.322  1.00 10.10           H  
ATOM    897  N   LEU A  62     -15.473   6.250 -18.814  1.00 10.44           N  
ATOM    898  CA  LEU A  62     -14.747   7.341 -19.422  1.00 10.44           C  
ATOM    899  C   LEU A  62     -14.993   7.382 -20.934  1.00 10.44           C  
ATOM    900  O   LEU A  62     -14.369   8.180 -21.637  1.00 10.44           O  
ATOM    901  CB  LEU A  62     -13.264   7.166 -19.149  1.00 10.44           C  
ATOM    902  CG  LEU A  62     -12.910   7.115 -17.684  1.00 10.44           C  
ATOM    903  CD1 LEU A  62     -11.468   6.881 -17.544  1.00 10.44           C  
ATOM    904  CD2 LEU A  62     -13.324   8.395 -17.000  1.00 10.44           C  
ATOM    905  H   LEU A  62     -15.113   5.312 -18.912  1.00 10.44           H  
ATOM    906  HA  LEU A  62     -15.091   8.279 -18.989  1.00 10.44           H  
ATOM    907 1HB  LEU A  62     -12.933   6.233 -19.608  1.00 10.44           H  
ATOM    908 2HB  LEU A  62     -12.719   7.993 -19.605  1.00 10.44           H  
ATOM    909  HG  LEU A  62     -13.424   6.277 -17.232  1.00 10.44           H  
ATOM    910 1HD1 LEU A  62     -11.221   6.808 -16.492  1.00 10.44           H  
ATOM    911 2HD1 LEU A  62     -11.230   5.961 -18.045  1.00 10.44           H  
ATOM    912 3HD1 LEU A  62     -10.913   7.699 -17.998  1.00 10.44           H  
ATOM    913 1HD2 LEU A  62     -13.064   8.342 -15.949  1.00 10.44           H  
ATOM    914 2HD2 LEU A  62     -12.803   9.236 -17.457  1.00 10.44           H  
ATOM    915 3HD2 LEU A  62     -14.402   8.534 -17.105  1.00 10.44           H  
ATOM    916  N   VAL A  63     -15.864   6.493 -21.434  1.00 10.76           N  
ATOM    917  CA  VAL A  63     -16.113   6.405 -22.866  1.00 10.76           C  
ATOM    918  C   VAL A  63     -17.333   7.216 -23.303  1.00 10.76           C  
ATOM    919  O   VAL A  63     -17.523   7.450 -24.496  1.00 10.76           O  
ATOM    920  OXT VAL A  63     -18.201   7.514 -22.485  1.00 10.76           O  
ATOM    921  CB  VAL A  63     -16.297   4.931 -23.266  1.00 10.76           C  
ATOM    922  CG1 VAL A  63     -16.617   4.826 -24.752  1.00 10.76           C  
ATOM    923  CG2 VAL A  63     -15.028   4.158 -22.919  1.00 10.76           C  
ATOM    924  H   VAL A  63     -16.362   5.844 -20.821  1.00 10.76           H  
ATOM    925  HA  VAL A  63     -15.238   6.791 -23.388  1.00 10.76           H  
ATOM    926  HB  VAL A  63     -17.141   4.510 -22.714  1.00 10.76           H  
ATOM    927 1HG1 VAL A  63     -16.756   3.779 -25.019  1.00 10.76           H  
ATOM    928 2HG1 VAL A  63     -17.531   5.379 -24.967  1.00 10.76           H  
ATOM    929 3HG1 VAL A  63     -15.794   5.244 -25.332  1.00 10.76           H  
ATOM    930 1HG2 VAL A  63     -15.158   3.109 -23.188  1.00 10.76           H  
ATOM    931 2HG2 VAL A  63     -14.185   4.575 -23.471  1.00 10.76           H  
ATOM    932 3HG2 VAL A  63     -14.837   4.237 -21.850  1.00 10.76           H  
TER     933
ENDMDL

REMARK ID 648622 MODEL 2 NS2B
PFRMAT TS
TARGET NS2B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.380   2.517   0.301  1.00 11.00           N  
ATOM      2  CA  SER A   1       1.026   2.468  -0.092  1.00 11.00           C  
ATOM      3  C   SER A   1       1.736   3.716   0.386  1.00 11.00           C  
ATOM      4  O   SER A   1       2.707   3.636   1.146  1.00 11.00           O  
ATOM      5  CB  SER A   1       1.184   2.329  -1.600  1.00 11.00           C  
ATOM      6  OG  SER A   1       0.694   1.090  -2.063  1.00 11.00           O  
ATOM      7 1H   SER A   1      -0.811   1.617   0.172  1.00 11.00           H  
ATOM      8 2H   SER A   1      -0.425   2.774   1.296  1.00 11.00           H  
ATOM      9 3H   SER A   1      -0.866   3.216  -0.240  1.00 11.00           H  
ATOM     10  HA  SER A   1       1.491   1.609   0.391  1.00 11.00           H  
ATOM     11 1HB  SER A   1       0.666   3.142  -2.106  1.00 11.00           H  
ATOM     12 2HB  SER A   1       2.236   2.419  -1.848  1.00 11.00           H  
ATOM     13  HG  SER A   1       1.075   0.967  -2.973  1.00 11.00           H  
ATOM     14  N   GLU A   2       1.205   4.890   0.039  1.00 10.72           N  
ATOM     15  CA  GLU A   2       1.787   6.155   0.500  1.00 10.72           C  
ATOM     16  C   GLU A   2       1.287   6.412   1.925  1.00 10.72           C  
ATOM     17  O   GLU A   2       0.521   7.340   2.172  1.00 10.72           O  
ATOM     18  CB  GLU A   2       1.312   7.283  -0.412  1.00 10.72           C  
ATOM     19  CG  GLU A   2       1.642   7.070  -1.873  1.00 10.72           C  
ATOM     20  CD  GLU A   2       0.642   6.142  -2.540  1.00 10.72           C  
ATOM     21  OE1 GLU A   2      -0.206   5.609  -1.846  1.00 10.72           O  
ATOM     22  OE2 GLU A   2       0.705   5.986  -3.730  1.00 10.72           O  
ATOM     23  H   GLU A   2       0.411   4.936  -0.578  1.00 10.72           H  
ATOM     24  HA  GLU A   2       2.877   6.087   0.500  1.00 10.72           H  
ATOM     25 1HB  GLU A   2       0.233   7.397  -0.318  1.00 10.72           H  
ATOM     26 2HB  GLU A   2       1.771   8.219  -0.096  1.00 10.72           H  
ATOM     27 1HG  GLU A   2       1.631   8.018  -2.397  1.00 10.72           H  
ATOM     28 2HG  GLU A   2       2.645   6.645  -1.951  1.00 10.72           H  
ATOM     29  N   ASP A   3       1.702   5.543   2.838  1.00 10.31           N  
ATOM     30  CA  ASP A   3       1.202   5.513   4.205  1.00 10.31           C  
ATOM     31  C   ASP A   3       1.937   6.511   5.100  1.00 10.31           C  
ATOM     32  O   ASP A   3       1.468   6.876   6.181  1.00 10.31           O  
ATOM     33  CB  ASP A   3       1.346   4.084   4.727  1.00 10.31           C  
ATOM     34  CG  ASP A   3       0.538   3.049   3.846  1.00 10.31           C  
ATOM     35  OD1 ASP A   3      -0.276   3.458   3.012  1.00 10.31           O  
ATOM     36  OD2 ASP A   3       0.756   1.876   4.004  1.00 10.31           O  
ATOM     37  H   ASP A   3       2.359   4.835   2.522  1.00 10.31           H  
ATOM     38  HA  ASP A   3       0.145   5.780   4.190  1.00 10.31           H  
ATOM     39 1HB  ASP A   3       2.400   3.801   4.725  1.00 10.31           H  
ATOM     40 2HB  ASP A   3       0.991   4.032   5.754  1.00 10.31           H  
ATOM     41  N   GLY A   4       3.117   6.906   4.648  1.00  9.77           N  
ATOM     42  CA  GLY A   4       4.025   7.814   5.336  1.00  9.77           C  
ATOM     43  C   GLY A   4       4.860   8.540   4.289  1.00  9.77           C  
ATOM     44  O   GLY A   4       4.331   8.986   3.268  1.00  9.77           O  
ATOM     45  H   GLY A   4       3.399   6.552   3.745  1.00  9.77           H  
ATOM     46 1HA  GLY A   4       3.458   8.533   5.929  1.00  9.77           H  
ATOM     47 2HA  GLY A   4       4.671   7.256   6.012  1.00  9.77           H  
ATOM     48  N   SER A   5       6.157   8.669   4.547  1.00  9.13           N  
ATOM     49  CA  SER A   5       7.056   9.321   3.597  1.00  9.13           C  
ATOM     50  C   SER A   5       8.317   8.479   3.414  1.00  9.13           C  
ATOM     51  O   SER A   5       8.892   7.966   4.382  1.00  9.13           O  
ATOM     52  CB  SER A   5       7.411  10.708   4.090  1.00  9.13           C  
ATOM     53  OG  SER A   5       6.264  11.511   4.185  1.00  9.13           O  
ATOM     54  H   SER A   5       6.530   8.295   5.408  1.00  9.13           H  
ATOM     55  HA  SER A   5       6.556   9.404   2.628  1.00  9.13           H  
ATOM     56 1HB  SER A   5       7.897  10.639   5.061  1.00  9.13           H  
ATOM     57 2HB  SER A   5       8.119  11.161   3.403  1.00  9.13           H  
ATOM     58  HG  SER A   5       5.889  11.539   3.297  1.00  9.13           H  
ATOM     59  N   MET A   6       8.786   8.360   2.180  1.00  8.43           N  
ATOM     60  CA  MET A   6       9.976   7.532   1.954  1.00  8.43           C  
ATOM     61  C   MET A   6      11.267   8.246   2.246  1.00  8.43           C  
ATOM     62  O   MET A   6      11.899   8.818   1.358  1.00  8.43           O  
ATOM     63  CB  MET A   6      10.020   6.975   0.556  1.00  8.43           C  
ATOM     64  CG  MET A   6      11.111   6.029   0.257  1.00  8.43           C  
ATOM     65  SD  MET A   6      10.946   4.612   1.259  1.00  8.43           S  
ATOM     66  CE  MET A   6       9.299   4.078   0.858  1.00  8.43           C  
ATOM     67  H   MET A   6       8.281   8.810   1.412  1.00  8.43           H  
ATOM     68  HA  MET A   6       9.924   6.683   2.636  1.00  8.43           H  
ATOM     69 1HB  MET A   6       9.163   6.368   0.395  1.00  8.43           H  
ATOM     70 2HB  MET A   6      10.035   7.782  -0.163  1.00  8.43           H  
ATOM     71 1HG  MET A   6      11.073   5.734  -0.785  1.00  8.43           H  
ATOM     72 2HG  MET A   6      12.083   6.485   0.467  1.00  8.43           H  
ATOM     73 1HE  MET A   6       9.047   3.189   1.423  1.00  8.43           H  
ATOM     74 2HE  MET A   6       8.589   4.869   1.108  1.00  8.43           H  
ATOM     75 3HE  MET A   6       9.232   3.868  -0.173  1.00  8.43           H  
ATOM     76  N   SER A   7      11.666   8.195   3.500  1.00  7.74           N  
ATOM     77  CA  SER A   7      12.881   8.868   3.911  1.00  7.74           C  
ATOM     78  C   SER A   7      14.041   8.249   3.169  1.00  7.74           C  
ATOM     79  O   SER A   7      13.961   7.090   2.756  1.00  7.74           O  
ATOM     80  CB  SER A   7      13.098   8.696   5.401  1.00  7.74           C  
ATOM     81  OG  SER A   7      13.381   7.335   5.741  1.00  7.74           O  
ATOM     82  H   SER A   7      11.047   7.734   4.165  1.00  7.74           H  
ATOM     83  HA  SER A   7      12.811   9.927   3.654  1.00  7.74           H  
ATOM     84 1HB  SER A   7      13.916   9.333   5.729  1.00  7.74           H  
ATOM     85 2HB  SER A   7      12.201   9.019   5.926  1.00  7.74           H  
ATOM     86  HG  SER A   7      13.258   7.276   6.701  1.00  7.74           H  
ATOM     87  N   ILE A   8      15.148   8.982   3.062  1.00  7.07           N  
ATOM     88  CA  ILE A   8      16.302   8.429   2.371  1.00  7.07           C  
ATOM     89  C   ILE A   8      16.808   7.182   3.091  1.00  7.07           C  
ATOM     90  O   ILE A   8      17.319   6.259   2.458  1.00  7.07           O  
ATOM     91  CB  ILE A   8      17.415   9.483   2.220  1.00  7.07           C  
ATOM     92  CG1 ILE A   8      18.417   8.990   1.206  1.00  7.07           C  
ATOM     93  CG2 ILE A   8      18.100   9.769   3.552  1.00  7.07           C  
ATOM     94  CD1 ILE A   8      17.850   8.868  -0.201  1.00  7.07           C  
ATOM     95  H   ILE A   8      15.172   9.923   3.424  1.00  7.07           H  
ATOM     96  HA  ILE A   8      15.989   8.135   1.369  1.00  7.07           H  
ATOM     97  HB  ILE A   8      16.979  10.404   1.839  1.00  7.07           H  
ATOM     98 1HG1 ILE A   8      19.269   9.666   1.186  1.00  7.07           H  
ATOM     99 2HG1 ILE A   8      18.754   8.011   1.519  1.00  7.07           H  
ATOM    100 1HG2 ILE A   8      18.870  10.523   3.402  1.00  7.07           H  
ATOM    101 2HG2 ILE A   8      17.369  10.134   4.269  1.00  7.07           H  
ATOM    102 3HG2 ILE A   8      18.566   8.862   3.933  1.00  7.07           H  
ATOM    103 1HD1 ILE A   8      18.617   8.492  -0.877  1.00  7.07           H  
ATOM    104 2HD1 ILE A   8      17.006   8.176  -0.203  1.00  7.07           H  
ATOM    105 3HD1 ILE A   8      17.512   9.843  -0.547  1.00  7.07           H  
ATOM    106  N   LYS A   9      16.632   7.122   4.414  1.00  6.45           N  
ATOM    107  CA  LYS A   9      17.028   5.936   5.147  1.00  6.45           C  
ATOM    108  C   LYS A   9      16.249   4.746   4.617  1.00  6.45           C  
ATOM    109  O   LYS A   9      16.834   3.712   4.289  1.00  6.45           O  
ATOM    110  CB  LYS A   9      16.776   6.086   6.646  1.00  6.45           C  
ATOM    111  CG  LYS A   9      17.187   4.859   7.486  1.00  6.45           C  
ATOM    112  CD  LYS A   9      16.915   5.076   8.983  1.00  6.45           C  
ATOM    113  CE  LYS A   9      17.403   3.890   9.832  1.00  6.45           C  
ATOM    114  NZ  LYS A   9      16.600   2.647   9.586  1.00  6.45           N  
ATOM    115  H   LYS A   9      16.209   7.901   4.897  1.00  6.45           H  
ATOM    116  HA  LYS A   9      18.091   5.752   4.972  1.00  6.45           H  
ATOM    117 1HB  LYS A   9      17.316   6.954   7.023  1.00  6.45           H  
ATOM    118 2HB  LYS A   9      15.714   6.258   6.818  1.00  6.45           H  
ATOM    119 1HG  LYS A   9      16.625   3.979   7.148  1.00  6.45           H  
ATOM    120 2HG  LYS A   9      18.249   4.662   7.343  1.00  6.45           H  
ATOM    121 1HD  LYS A   9      17.419   5.984   9.318  1.00  6.45           H  
ATOM    122 2HD  LYS A   9      15.843   5.198   9.138  1.00  6.45           H  
ATOM    123 1HE  LYS A   9      18.445   3.687   9.596  1.00  6.45           H  
ATOM    124 2HE  LYS A   9      17.324   4.156  10.887  1.00  6.45           H  
ATOM    125 1HZ  LYS A   9      16.941   1.887  10.149  1.00  6.45           H  
ATOM    126 2HZ  LYS A   9      15.631   2.804   9.803  1.00  6.45           H  
ATOM    127 3HZ  LYS A   9      16.668   2.361   8.597  1.00  6.45           H  
ATOM    128  N   ASN A  10      14.923   4.894   4.509  1.00  5.90           N  
ATOM    129  CA  ASN A  10      14.135   3.765   4.039  1.00  5.90           C  
ATOM    130  C   ASN A  10      14.522   3.402   2.605  1.00  5.90           C  
ATOM    131  O   ASN A  10      14.594   2.219   2.261  1.00  5.90           O  
ATOM    132  CB  ASN A  10      12.655   4.060   4.139  1.00  5.90           C  
ATOM    133  CG  ASN A  10      12.127   4.082   5.544  1.00  5.90           C  
ATOM    134  OD1 ASN A  10      12.744   3.569   6.482  1.00  5.90           O  
ATOM    135  ND2 ASN A  10      10.964   4.667   5.712  1.00  5.90           N  
ATOM    136  H   ASN A  10      14.465   5.776   4.762  1.00  5.90           H  
ATOM    137  HA  ASN A  10      14.358   2.900   4.668  1.00  5.90           H  
ATOM    138 1HB  ASN A  10      12.464   5.038   3.693  1.00  5.90           H  
ATOM    139 2HB  ASN A  10      12.105   3.311   3.577  1.00  5.90           H  
ATOM    140 1HD2 ASN A  10      10.554   4.714   6.622  1.00  5.90           H  
ATOM    141 2HD2 ASN A  10      10.484   5.062   4.933  1.00  5.90           H  
ATOM    142  N   GLU A  11      14.800   4.407   1.761  1.00  5.45           N  
ATOM    143  CA  GLU A  11      15.185   4.090   0.388  1.00  5.45           C  
ATOM    144  C   GLU A  11      16.456   3.251   0.389  1.00  5.45           C  
ATOM    145  O   GLU A  11      16.578   2.290  -0.378  1.00  5.45           O  
ATOM    146  CB  GLU A  11      15.412   5.320  -0.487  1.00  5.45           C  
ATOM    147  CG  GLU A  11      15.710   4.915  -1.943  1.00  5.45           C  
ATOM    148  CD  GLU A  11      15.917   6.040  -2.908  1.00  5.45           C  
ATOM    149  OE1 GLU A  11      16.818   6.821  -2.717  1.00  5.45           O  
ATOM    150  OE2 GLU A  11      15.167   6.122  -3.843  1.00  5.45           O  
ATOM    151  H   GLU A  11      14.719   5.375   2.078  1.00  5.45           H  
ATOM    152  HA  GLU A  11      14.390   3.502  -0.065  1.00  5.45           H  
ATOM    153 1HB  GLU A  11      14.533   5.969  -0.460  1.00  5.45           H  
ATOM    154 2HB  GLU A  11      16.260   5.886  -0.106  1.00  5.45           H  
ATOM    155 1HG  GLU A  11      16.608   4.297  -1.938  1.00  5.45           H  
ATOM    156 2HG  GLU A  11      14.887   4.293  -2.298  1.00  5.45           H  
ATOM    157  N   HIS A  12      17.405   3.600   1.263  1.00  5.09           N  
ATOM    158  CA  HIS A  12      18.652   2.863   1.342  1.00  5.09           C  
ATOM    159  C   HIS A  12      18.397   1.428   1.784  1.00  5.09           C  
ATOM    160  O   HIS A  12      19.043   0.510   1.275  1.00  5.09           O  
ATOM    161  CB  HIS A  12      19.657   3.547   2.277  1.00  5.09           C  
ATOM    162  CG  HIS A  12      20.236   4.817   1.711  1.00  5.09           C  
ATOM    163  ND1 HIS A  12      21.003   5.693   2.461  1.00  5.09           N  
ATOM    164  CD2 HIS A  12      20.152   5.357   0.473  1.00  5.09           C  
ATOM    165  CE1 HIS A  12      21.366   6.713   1.703  1.00  5.09           C  
ATOM    166  NE2 HIS A  12      20.866   6.530   0.493  1.00  5.09           N  
ATOM    167  H   HIS A  12      17.266   4.416   1.861  1.00  5.09           H  
ATOM    168  HA  HIS A  12      19.106   2.824   0.353  1.00  5.09           H  
ATOM    169 1HB  HIS A  12      19.165   3.790   3.218  1.00  5.09           H  
ATOM    170 2HB  HIS A  12      20.472   2.863   2.501  1.00  5.09           H  
ATOM    171  HD2 HIS A  12      19.616   4.939  -0.381  1.00  5.09           H  
ATOM    172  HE1 HIS A  12      21.971   7.560   2.020  1.00  5.09           H  
ATOM    173  HE2 HIS A  12      20.978   7.152  -0.295  1.00  5.09           H  
ATOM    174  N   GLU A  13      17.450   1.223   2.710  1.00  4.81           N  
ATOM    175  CA  GLU A  13      17.120  -0.134   3.141  1.00  4.81           C  
ATOM    176  C   GLU A  13      16.542  -0.941   1.969  1.00  4.81           C  
ATOM    177  O   GLU A  13      16.867  -2.121   1.807  1.00  4.81           O  
ATOM    178  CB  GLU A  13      16.167  -0.126   4.346  1.00  4.81           C  
ATOM    179  CG  GLU A  13      16.827   0.393   5.634  1.00  4.81           C  
ATOM    180  CD  GLU A  13      15.926   0.420   6.852  1.00  4.81           C  
ATOM    181  OE1 GLU A  13      14.774   0.069   6.757  1.00  4.81           O  
ATOM    182  OE2 GLU A  13      16.416   0.818   7.902  1.00  4.81           O  
ATOM    183  H   GLU A  13      16.970   2.026   3.122  1.00  4.81           H  
ATOM    184  HA  GLU A  13      18.042  -0.623   3.459  1.00  4.81           H  
ATOM    185 1HB  GLU A  13      15.305   0.502   4.125  1.00  4.81           H  
ATOM    186 2HB  GLU A  13      15.801  -1.134   4.530  1.00  4.81           H  
ATOM    187 1HG  GLU A  13      17.692  -0.230   5.853  1.00  4.81           H  
ATOM    188 2HG  GLU A  13      17.188   1.402   5.443  1.00  4.81           H  
ATOM    189  N   TYR A  14      15.731  -0.291   1.115  1.00  4.61           N  
ATOM    190  CA  TYR A  14      15.197  -0.969  -0.069  1.00  4.61           C  
ATOM    191  C   TYR A  14      16.338  -1.314  -1.022  1.00  4.61           C  
ATOM    192  O   TYR A  14      16.378  -2.409  -1.587  1.00  4.61           O  
ATOM    193  CB  TYR A  14      14.136  -0.109  -0.775  1.00  4.61           C  
ATOM    194  CG  TYR A  14      12.772  -0.162  -0.131  1.00  4.61           C  
ATOM    195  CD1 TYR A  14      12.270   0.917   0.564  1.00  4.61           C  
ATOM    196  CD2 TYR A  14      12.023  -1.315  -0.242  1.00  4.61           C  
ATOM    197  CE1 TYR A  14      11.041   0.835   1.159  1.00  4.61           C  
ATOM    198  CE2 TYR A  14      10.787  -1.393   0.348  1.00  4.61           C  
ATOM    199  CZ  TYR A  14      10.298  -0.324   1.052  1.00  4.61           C  
ATOM    200  OH  TYR A  14       9.073  -0.413   1.664  1.00  4.61           O  
ATOM    201  H   TYR A  14      15.473   0.677   1.317  1.00  4.61           H  
ATOM    202  HA  TYR A  14      14.730  -1.904   0.243  1.00  4.61           H  
ATOM    203 1HB  TYR A  14      14.461   0.927  -0.773  1.00  4.61           H  
ATOM    204 2HB  TYR A  14      14.042  -0.403  -1.800  1.00  4.61           H  
ATOM    205  HD1 TYR A  14      12.852   1.824   0.651  1.00  4.61           H  
ATOM    206  HD2 TYR A  14      12.416  -2.163  -0.789  1.00  4.61           H  
ATOM    207  HE1 TYR A  14      10.664   1.672   1.717  1.00  4.61           H  
ATOM    208  HE2 TYR A  14      10.200  -2.311   0.262  1.00  4.61           H  
ATOM    209  HH  TYR A  14       8.729  -1.307   1.558  1.00  4.61           H  
ATOM    210  N   GLY A  15      17.307  -0.405  -1.131  1.00  4.48           N  
ATOM    211  CA  GLY A  15      18.493  -0.619  -1.944  1.00  4.48           C  
ATOM    212  C   GLY A  15      19.241  -1.847  -1.432  1.00  4.48           C  
ATOM    213  O   GLY A  15      19.631  -2.715  -2.213  1.00  4.48           O  
ATOM    214  H   GLY A  15      17.195   0.490  -0.653  1.00  4.48           H  
ATOM    215 1HA  GLY A  15      18.209  -0.755  -2.988  1.00  4.48           H  
ATOM    216 2HA  GLY A  15      19.135   0.260  -1.883  1.00  4.48           H  
ATOM    217  N   ALA A  16      19.453  -1.910  -0.114  1.00  4.42           N  
ATOM    218  CA  ALA A  16      20.150  -3.038   0.483  1.00  4.42           C  
ATOM    219  C   ALA A  16      19.414  -4.347   0.218  1.00  4.42           C  
ATOM    220  O   ALA A  16      20.049  -5.353  -0.110  1.00  4.42           O  
ATOM    221  CB  ALA A  16      20.297  -2.827   1.976  1.00  4.42           C  
ATOM    222  H   ALA A  16      19.130  -1.146   0.476  1.00  4.42           H  
ATOM    223  HA  ALA A  16      21.136  -3.103   0.032  1.00  4.42           H  
ATOM    224 1HB  ALA A  16      20.841  -3.661   2.412  1.00  4.42           H  
ATOM    225 2HB  ALA A  16      20.838  -1.899   2.157  1.00  4.42           H  
ATOM    226 3HB  ALA A  16      19.309  -2.761   2.428  1.00  4.42           H  
ATOM    227  N   GLU A  17      18.076  -4.351   0.310  1.00  4.45           N  
ATOM    228  CA  GLU A  17      17.370  -5.591   0.015  1.00  4.45           C  
ATOM    229  C   GLU A  17      17.651  -5.995  -1.406  1.00  4.45           C  
ATOM    230  O   GLU A  17      17.949  -7.155  -1.692  1.00  4.45           O  
ATOM    231  CB  GLU A  17      15.849  -5.490   0.189  1.00  4.45           C  
ATOM    232  CG  GLU A  17      15.139  -6.834  -0.171  1.00  4.45           C  
ATOM    233  CD  GLU A  17      13.636  -6.870   0.028  1.00  4.45           C  
ATOM    234  OE1 GLU A  17      13.076  -5.902   0.488  1.00  4.45           O  
ATOM    235  OE2 GLU A  17      13.043  -7.891  -0.308  1.00  4.45           O  
ATOM    236  H   GLU A  17      17.572  -3.513   0.606  1.00  4.45           H  
ATOM    237  HA  GLU A  17      17.747  -6.372   0.675  1.00  4.45           H  
ATOM    238 1HB  GLU A  17      15.609  -5.223   1.218  1.00  4.45           H  
ATOM    239 2HB  GLU A  17      15.455  -4.707  -0.461  1.00  4.45           H  
ATOM    240 1HG  GLU A  17      15.339  -7.036  -1.222  1.00  4.45           H  
ATOM    241 2HG  GLU A  17      15.593  -7.637   0.409  1.00  4.45           H  
ATOM    242  N   ALA A  18      17.562  -5.033  -2.304  1.00  4.59           N  
ATOM    243  CA  ALA A  18      17.764  -5.293  -3.703  1.00  4.59           C  
ATOM    244  C   ALA A  18      19.164  -5.846  -3.973  1.00  4.59           C  
ATOM    245  O   ALA A  18      19.320  -6.766  -4.783  1.00  4.59           O  
ATOM    246  CB  ALA A  18      17.512  -4.028  -4.439  1.00  4.59           C  
ATOM    247  H   ALA A  18      17.313  -4.086  -2.008  1.00  4.59           H  
ATOM    248  HA  ALA A  18      17.038  -6.038  -4.017  1.00  4.59           H  
ATOM    249 1HB  ALA A  18      17.601  -4.196  -5.494  1.00  4.59           H  
ATOM    250 2HB  ALA A  18      16.554  -3.692  -4.209  1.00  4.59           H  
ATOM    251 3HB  ALA A  18      18.191  -3.281  -4.114  1.00  4.59           H  
ATOM    252  N   LEU A  19      20.177  -5.334  -3.268  1.00  4.90           N  
ATOM    253  CA  LEU A  19      21.528  -5.859  -3.416  1.00  4.90           C  
ATOM    254  C   LEU A  19      21.616  -7.304  -2.957  1.00  4.90           C  
ATOM    255  O   LEU A  19      22.342  -8.099  -3.548  1.00  4.90           O  
ATOM    256  CB  LEU A  19      22.543  -5.038  -2.637  1.00  4.90           C  
ATOM    257  CG  LEU A  19      22.872  -3.658  -3.160  1.00  4.90           C  
ATOM    258  CD1 LEU A  19      23.734  -2.955  -2.133  1.00  4.90           C  
ATOM    259  CD2 LEU A  19      23.621  -3.801  -4.486  1.00  4.90           C  
ATOM    260  H   LEU A  19      19.999  -4.553  -2.633  1.00  4.90           H  
ATOM    261  HA  LEU A  19      21.793  -5.817  -4.472  1.00  4.90           H  
ATOM    262 1HB  LEU A  19      22.169  -4.923  -1.620  1.00  4.90           H  
ATOM    263 2HB  LEU A  19      23.451  -5.599  -2.593  1.00  4.90           H  
ATOM    264  HG  LEU A  19      21.960  -3.077  -3.308  1.00  4.90           H  
ATOM    265 1HD1 LEU A  19      23.993  -1.968  -2.476  1.00  4.90           H  
ATOM    266 2HD1 LEU A  19      23.185  -2.875  -1.199  1.00  4.90           H  
ATOM    267 3HD1 LEU A  19      24.643  -3.526  -1.969  1.00  4.90           H  
ATOM    268 1HD2 LEU A  19      23.884  -2.826  -4.844  1.00  4.90           H  
ATOM    269 2HD2 LEU A  19      24.519  -4.374  -4.326  1.00  4.90           H  
ATOM    270 3HD2 LEU A  19      22.990  -4.307  -5.217  1.00  4.90           H  
ATOM    271  N   GLU A  20      20.879  -7.651  -1.899  1.00  5.43           N  
ATOM    272  CA  GLU A  20      20.853  -9.034  -1.427  1.00  5.43           C  
ATOM    273  C   GLU A  20      20.091  -9.946  -2.401  1.00  5.43           C  
ATOM    274  O   GLU A  20      20.408 -11.129  -2.521  1.00  5.43           O  
ATOM    275  CB  GLU A  20      20.286  -9.119  -0.011  1.00  5.43           C  
ATOM    276  CG  GLU A  20      21.218  -8.519   1.051  1.00  5.43           C  
ATOM    277  CD  GLU A  20      22.535  -9.261   1.147  1.00  5.43           C  
ATOM    278  OE1 GLU A  20      22.515 -10.457   1.311  1.00  5.43           O  
ATOM    279  OE2 GLU A  20      23.566  -8.633   1.041  1.00  5.43           O  
ATOM    280  H   GLU A  20      20.329  -6.939  -1.412  1.00  5.43           H  
ATOM    281  HA  GLU A  20      21.881  -9.391  -1.385  1.00  5.43           H  
ATOM    282 1HB  GLU A  20      19.335  -8.587   0.034  1.00  5.43           H  
ATOM    283 2HB  GLU A  20      20.096 -10.159   0.246  1.00  5.43           H  
ATOM    284 1HG  GLU A  20      21.416  -7.479   0.787  1.00  5.43           H  
ATOM    285 2HG  GLU A  20      20.717  -8.533   2.016  1.00  5.43           H  
ATOM    286  N   ARG A  21      19.068  -9.407  -3.077  1.00  6.24           N  
ATOM    287  CA  ARG A  21      18.313 -10.187  -4.061  1.00  6.24           C  
ATOM    288  C   ARG A  21      19.188 -10.447  -5.305  1.00  6.24           C  
ATOM    289  O   ARG A  21      19.095 -11.502  -5.939  1.00  6.24           O  
ATOM    290  CB  ARG A  21      17.031  -9.468  -4.465  1.00  6.24           C  
ATOM    291  CG  ARG A  21      15.987  -9.297  -3.332  1.00  6.24           C  
ATOM    292  CD  ARG A  21      15.416 -10.578  -2.848  1.00  6.24           C  
ATOM    293  NE  ARG A  21      14.410 -10.366  -1.789  1.00  6.24           N  
ATOM    294  CZ  ARG A  21      13.813 -11.338  -1.086  1.00  6.24           C  
ATOM    295  NH1 ARG A  21      14.087 -12.611  -1.310  1.00  6.24           N  
ATOM    296  NH2 ARG A  21      12.950 -10.983  -0.163  1.00  6.24           N  
ATOM    297  H   ARG A  21      18.811  -8.439  -2.886  1.00  6.24           H  
ATOM    298  HA  ARG A  21      18.048 -11.144  -3.615  1.00  6.24           H  
ATOM    299 1HB  ARG A  21      17.280  -8.475  -4.832  1.00  6.24           H  
ATOM    300 2HB  ARG A  21      16.551 -10.004  -5.282  1.00  6.24           H  
ATOM    301 1HG  ARG A  21      16.457  -8.831  -2.488  1.00  6.24           H  
ATOM    302 2HG  ARG A  21      15.175  -8.668  -3.680  1.00  6.24           H  
ATOM    303 1HD  ARG A  21      14.936 -11.099  -3.674  1.00  6.24           H  
ATOM    304 2HD  ARG A  21      16.213 -11.195  -2.439  1.00  6.24           H  
ATOM    305  HE  ARG A  21      14.136  -9.399  -1.534  1.00  6.24           H  
ATOM    306 1HH1 ARG A  21      14.755 -12.866  -2.025  1.00  6.24           H  
ATOM    307 2HH1 ARG A  21      13.627 -13.329  -0.770  1.00  6.24           H  
ATOM    308 1HH2 ARG A  21      12.776  -9.974  -0.027  1.00  6.24           H  
ATOM    309 2HH2 ARG A  21      12.476 -11.676   0.395  1.00  6.24           H  
ATOM    310  N   ALA A  22      20.046  -9.475  -5.637  1.00  7.30           N  
ATOM    311  CA  ALA A  22      20.999  -9.566  -6.746  1.00  7.30           C  
ATOM    312  C   ALA A  22      21.970 -10.713  -6.453  1.00  7.30           C  
ATOM    313  O   ALA A  22      22.229 -11.010  -5.295  1.00  7.30           O  
ATOM    314  CB  ALA A  22      21.747  -8.243  -6.929  1.00  7.30           C  
ATOM    315  H   ALA A  22      20.024  -8.610  -5.098  1.00  7.30           H  
ATOM    316  HA  ALA A  22      20.450  -9.800  -7.657  1.00  7.30           H  
ATOM    317 1HB  ALA A  22      22.443  -8.327  -7.759  1.00  7.30           H  
ATOM    318 2HB  ALA A  22      21.030  -7.444  -7.131  1.00  7.30           H  
ATOM    319 3HB  ALA A  22      22.294  -8.008  -6.025  1.00  7.30           H  
ATOM    320  N   GLY A  23      22.553 -11.357  -7.474  1.00  8.52           N  
ATOM    321  CA  GLY A  23      23.444 -12.524  -7.242  1.00  8.52           C  
ATOM    322  C   GLY A  23      24.845 -12.250  -6.639  1.00  8.52           C  
ATOM    323  O   GLY A  23      25.863 -12.689  -7.174  1.00  8.52           O  
ATOM    324  H   GLY A  23      22.347 -11.076  -8.421  1.00  8.52           H  
ATOM    325 1HA  GLY A  23      22.920 -13.220  -6.584  1.00  8.52           H  
ATOM    326 2HA  GLY A  23      23.570 -13.052  -8.187  1.00  8.52           H  
ATOM    327  N   HIS A  24      24.858 -11.519  -5.531  1.00  9.71           N  
ATOM    328  CA  HIS A  24      25.995 -11.132  -4.696  1.00  9.71           C  
ATOM    329  C   HIS A  24      27.159 -10.430  -5.388  1.00  9.71           C  
ATOM    330  O   HIS A  24      28.311 -10.637  -5.007  1.00  9.71           O  
ATOM    331  CB  HIS A  24      26.556 -12.341  -3.950  1.00  9.71           C  
ATOM    332  CG  HIS A  24      25.562 -13.026  -3.081  1.00  9.71           C  
ATOM    333  ND1 HIS A  24      25.027 -12.447  -1.937  1.00  9.71           N  
ATOM    334  CD2 HIS A  24      25.007 -14.255  -3.178  1.00  9.71           C  
ATOM    335  CE1 HIS A  24      24.182 -13.293  -1.380  1.00  9.71           C  
ATOM    336  NE2 HIS A  24      24.157 -14.404  -2.112  1.00  9.71           N  
ATOM    337  H   HIS A  24      23.945 -11.239  -5.204  1.00  9.71           H  
ATOM    338  HA  HIS A  24      25.620 -10.443  -3.943  1.00  9.71           H  
ATOM    339 1HB  HIS A  24      26.936 -13.066  -4.670  1.00  9.71           H  
ATOM    340 2HB  HIS A  24      27.396 -12.029  -3.334  1.00  9.71           H  
ATOM    341  HD1 HIS A  24      25.208 -11.514  -1.559  1.00  9.71           H  
ATOM    342  HD2 HIS A  24      25.128 -15.060  -3.902  1.00  9.71           H  
ATOM    343  HE1 HIS A  24      23.651 -13.018  -0.466  1.00  9.71           H  
ATOM    344  N   GLU A  25      26.887  -9.585  -6.373  1.00 10.59           N  
ATOM    345  CA  GLU A  25      27.983  -8.867  -7.023  1.00 10.59           C  
ATOM    346  C   GLU A  25      28.393  -7.633  -6.218  1.00 10.59           C  
ATOM    347  O   GLU A  25      29.572  -7.403  -5.956  1.00 10.59           O  
ATOM    348  CB  GLU A  25      27.588  -8.467  -8.441  1.00 10.59           C  
ATOM    349  CG  GLU A  25      28.685  -7.753  -9.218  1.00 10.59           C  
ATOM    350  CD  GLU A  25      28.294  -7.415 -10.631  1.00 10.59           C  
ATOM    351  OE1 GLU A  25      27.190  -7.719 -11.015  1.00 10.59           O  
ATOM    352  OE2 GLU A  25      29.107  -6.853 -11.327  1.00 10.59           O  
ATOM    353  H   GLU A  25      25.930  -9.459  -6.665  1.00 10.59           H  
ATOM    354  HA  GLU A  25      28.844  -9.533  -7.082  1.00 10.59           H  
ATOM    355 1HB  GLU A  25      27.312  -9.361  -9.000  1.00 10.59           H  
ATOM    356 2HB  GLU A  25      26.717  -7.828  -8.405  1.00 10.59           H  
ATOM    357 1HG  GLU A  25      28.946  -6.840  -8.700  1.00 10.59           H  
ATOM    358 2HG  GLU A  25      29.568  -8.389  -9.234  1.00 10.59           H  
ATOM    359  N   TYR A  26      27.394  -6.829  -5.862  1.00 10.92           N  
ATOM    360  CA  TYR A  26      27.533  -5.578  -5.108  1.00 10.92           C  
ATOM    361  C   TYR A  26      28.415  -4.505  -5.770  1.00 10.92           C  
ATOM    362  O   TYR A  26      28.896  -3.600  -5.086  1.00 10.92           O  
ATOM    363  CB  TYR A  26      28.089  -5.852  -3.707  1.00 10.92           C  
ATOM    364  CG  TYR A  26      27.338  -6.903  -2.903  1.00 10.92           C  
ATOM    365  CD1 TYR A  26      27.882  -8.167  -2.758  1.00 10.92           C  
ATOM    366  CD2 TYR A  26      26.125  -6.608  -2.313  1.00 10.92           C  
ATOM    367  CE1 TYR A  26      27.225  -9.127  -2.026  1.00 10.92           C  
ATOM    368  CE2 TYR A  26      25.454  -7.575  -1.577  1.00 10.92           C  
ATOM    369  CZ  TYR A  26      26.006  -8.834  -1.434  1.00 10.92           C  
ATOM    370  OH  TYR A  26      25.360  -9.805  -0.695  1.00 10.92           O  
ATOM    371  H   TYR A  26      26.463  -7.110  -6.124  1.00 10.92           H  
ATOM    372  HA  TYR A  26      26.542  -5.149  -5.001  1.00 10.92           H  
ATOM    373 1HB  TYR A  26      29.132  -6.160  -3.779  1.00 10.92           H  
ATOM    374 2HB  TYR A  26      28.072  -4.924  -3.136  1.00 10.92           H  
ATOM    375  HD1 TYR A  26      28.840  -8.403  -3.225  1.00 10.92           H  
ATOM    376  HD2 TYR A  26      25.704  -5.617  -2.426  1.00 10.92           H  
ATOM    377  HE1 TYR A  26      27.665 -10.115  -1.914  1.00 10.92           H  
ATOM    378  HE2 TYR A  26      24.493  -7.346  -1.105  1.00 10.92           H  
ATOM    379  HH  TYR A  26      24.756  -9.373  -0.034  1.00 10.92           H  
ATOM    380  N   GLY A  27      28.605  -4.572  -7.084  1.00 10.68           N  
ATOM    381  CA  GLY A  27      29.400  -3.566  -7.778  1.00 10.68           C  
ATOM    382  C   GLY A  27      28.533  -2.363  -8.104  1.00 10.68           C  
ATOM    383  O   GLY A  27      27.345  -2.355  -7.774  1.00 10.68           O  
ATOM    384  H   GLY A  27      28.206  -5.342  -7.601  1.00 10.68           H  
ATOM    385 1HA  GLY A  27      30.242  -3.264  -7.153  1.00 10.68           H  
ATOM    386 2HA  GLY A  27      29.807  -3.994  -8.694  1.00 10.68           H  
ATOM    387  N   ALA A  28      29.096  -1.359  -8.786  1.00  9.96           N  
ATOM    388  CA  ALA A  28      28.297  -0.171  -9.091  1.00  9.96           C  
ATOM    389  C   ALA A  28      27.096  -0.517  -9.952  1.00  9.96           C  
ATOM    390  O   ALA A  28      25.996  -0.026  -9.706  1.00  9.96           O  
ATOM    391  CB  ALA A  28      29.142   0.869  -9.806  1.00  9.96           C  
ATOM    392  H   ALA A  28      30.068  -1.403  -9.051  1.00  9.96           H  
ATOM    393  HA  ALA A  28      27.935   0.244  -8.151  1.00  9.96           H  
ATOM    394 1HB  ALA A  28      28.532   1.754 -10.001  1.00  9.96           H  
ATOM    395 2HB  ALA A  28      29.989   1.145  -9.179  1.00  9.96           H  
ATOM    396 3HB  ALA A  28      29.502   0.465 -10.748  1.00  9.96           H  
ATOM    397  N   GLU A  29      27.284  -1.391 -10.940  1.00  8.94           N  
ATOM    398  CA  GLU A  29      26.171  -1.773 -11.796  1.00  8.94           C  
ATOM    399  C   GLU A  29      25.094  -2.477 -10.989  1.00  8.94           C  
ATOM    400  O   GLU A  29      23.897  -2.240 -11.176  1.00  8.94           O  
ATOM    401  CB  GLU A  29      26.632  -2.660 -12.950  1.00  8.94           C  
ATOM    402  CG  GLU A  29      25.500  -3.068 -13.887  1.00  8.94           C  
ATOM    403  CD  GLU A  29      25.958  -3.836 -15.112  1.00  8.94           C  
ATOM    404  OE1 GLU A  29      27.141  -3.984 -15.305  1.00  8.94           O  
ATOM    405  OE2 GLU A  29      25.100  -4.296 -15.844  1.00  8.94           O  
ATOM    406  H   GLU A  29      28.202  -1.779 -11.100  1.00  8.94           H  
ATOM    407  HA  GLU A  29      25.735  -0.864 -12.217  1.00  8.94           H  
ATOM    408 1HB  GLU A  29      27.390  -2.137 -13.534  1.00  8.94           H  
ATOM    409 2HB  GLU A  29      27.087  -3.568 -12.552  1.00  8.94           H  
ATOM    410 1HG  GLU A  29      24.802  -3.689 -13.327  1.00  8.94           H  
ATOM    411 2HG  GLU A  29      24.967  -2.172 -14.205  1.00  8.94           H  
ATOM    412  N   ALA A  30      25.520  -3.353 -10.074  1.00  7.83           N  
ATOM    413  CA  ALA A  30      24.571  -4.086  -9.253  1.00  7.83           C  
ATOM    414  C   ALA A  30      23.743  -3.112  -8.451  1.00  7.83           C  
ATOM    415  O   ALA A  30      22.537  -3.298  -8.311  1.00  7.83           O  
ATOM    416  CB  ALA A  30      25.281  -5.041  -8.315  1.00  7.83           C  
ATOM    417  H   ALA A  30      26.510  -3.501  -9.950  1.00  7.83           H  
ATOM    418  HA  ALA A  30      23.910  -4.648  -9.913  1.00  7.83           H  
ATOM    419 1HB  ALA A  30      24.550  -5.586  -7.722  1.00  7.83           H  
ATOM    420 2HB  ALA A  30      25.873  -5.740  -8.903  1.00  7.83           H  
ATOM    421 3HB  ALA A  30      25.926  -4.476  -7.660  1.00  7.83           H  
ATOM    422  N   LEU A  31      24.390  -2.057  -7.954  1.00  6.82           N  
ATOM    423  CA  LEU A  31      23.703  -1.047  -7.180  1.00  6.82           C  
ATOM    424  C   LEU A  31      22.743  -0.239  -8.024  1.00  6.82           C  
ATOM    425  O   LEU A  31      21.613   0.009  -7.597  1.00  6.82           O  
ATOM    426  CB  LEU A  31      24.685  -0.132  -6.466  1.00  6.82           C  
ATOM    427  CG  LEU A  31      24.027   0.951  -5.623  1.00  6.82           C  
ATOM    428  CD1 LEU A  31      23.126   0.293  -4.583  1.00  6.82           C  
ATOM    429  CD2 LEU A  31      25.106   1.783  -4.952  1.00  6.82           C  
ATOM    430  H   LEU A  31      25.399  -1.976  -8.096  1.00  6.82           H  
ATOM    431  HA  LEU A  31      23.114  -1.547  -6.424  1.00  6.82           H  
ATOM    432 1HB  LEU A  31      25.327  -0.736  -5.825  1.00  6.82           H  
ATOM    433 2HB  LEU A  31      25.309   0.355  -7.214  1.00  6.82           H  
ATOM    434  HG  LEU A  31      23.411   1.589  -6.260  1.00  6.82           H  
ATOM    435 1HD1 LEU A  31      22.647   1.058  -3.975  1.00  6.82           H  
ATOM    436 2HD1 LEU A  31      22.362  -0.305  -5.081  1.00  6.82           H  
ATOM    437 3HD1 LEU A  31      23.727  -0.340  -3.957  1.00  6.82           H  
ATOM    438 1HD2 LEU A  31      24.643   2.561  -4.345  1.00  6.82           H  
ATOM    439 2HD2 LEU A  31      25.716   1.140  -4.316  1.00  6.82           H  
ATOM    440 3HD2 LEU A  31      25.734   2.240  -5.716  1.00  6.82           H  
ATOM    441  N   GLU A  32      23.160   0.198  -9.214  1.00  5.97           N  
ATOM    442  CA  GLU A  32      22.219   0.976 -10.002  1.00  5.97           C  
ATOM    443  C   GLU A  32      20.999   0.133 -10.337  1.00  5.97           C  
ATOM    444  O   GLU A  32      19.875   0.600 -10.199  1.00  5.97           O  
ATOM    445  CB  GLU A  32      22.834   1.501 -11.303  1.00  5.97           C  
ATOM    446  CG  GLU A  32      23.880   2.606 -11.143  1.00  5.97           C  
ATOM    447  CD  GLU A  32      24.412   3.115 -12.481  1.00  5.97           C  
ATOM    448  OE1 GLU A  32      24.032   2.580 -13.499  1.00  5.97           O  
ATOM    449  OE2 GLU A  32      25.190   4.041 -12.476  1.00  5.97           O  
ATOM    450  H   GLU A  32      24.106  -0.002  -9.542  1.00  5.97           H  
ATOM    451  HA  GLU A  32      21.892   1.828  -9.405  1.00  5.97           H  
ATOM    452 1HB  GLU A  32      23.315   0.669 -11.825  1.00  5.97           H  
ATOM    453 2HB  GLU A  32      22.041   1.876 -11.950  1.00  5.97           H  
ATOM    454 1HG  GLU A  32      23.438   3.436 -10.595  1.00  5.97           H  
ATOM    455 2HG  GLU A  32      24.708   2.214 -10.551  1.00  5.97           H  
ATOM    456  N   ARG A  33      21.210  -1.142 -10.689  1.00  5.30           N  
ATOM    457  CA  ARG A  33      20.080  -2.005 -11.011  1.00  5.30           C  
ATOM    458  C   ARG A  33      19.226  -2.260  -9.774  1.00  5.30           C  
ATOM    459  O   ARG A  33      17.990  -2.205  -9.830  1.00  5.30           O  
ATOM    460  CB  ARG A  33      20.571  -3.319 -11.594  1.00  5.30           C  
ATOM    461  CG  ARG A  33      21.158  -3.205 -13.007  1.00  5.30           C  
ATOM    462  CD  ARG A  33      21.605  -4.526 -13.539  1.00  5.30           C  
ATOM    463  NE  ARG A  33      22.226  -4.412 -14.862  1.00  5.30           N  
ATOM    464  CZ  ARG A  33      21.576  -4.362 -16.029  1.00  5.30           C  
ATOM    465  NH1 ARG A  33      20.259  -4.407 -16.087  1.00  5.30           N  
ATOM    466  NH2 ARG A  33      22.303  -4.268 -17.116  1.00  5.30           N  
ATOM    467  H   ARG A  33      22.161  -1.500 -10.771  1.00  5.30           H  
ATOM    468  HA  ARG A  33      19.469  -1.503 -11.760  1.00  5.30           H  
ATOM    469 1HB  ARG A  33      21.354  -3.724 -10.947  1.00  5.30           H  
ATOM    470 2HB  ARG A  33      19.756  -4.039 -11.619  1.00  5.30           H  
ATOM    471 1HG  ARG A  33      20.406  -2.795 -13.679  1.00  5.30           H  
ATOM    472 2HG  ARG A  33      22.023  -2.539 -12.980  1.00  5.30           H  
ATOM    473 1HD  ARG A  33      22.346  -4.948 -12.858  1.00  5.30           H  
ATOM    474 2HD  ARG A  33      20.756  -5.199 -13.617  1.00  5.30           H  
ATOM    475  HE  ARG A  33      23.253  -4.370 -14.930  1.00  5.30           H  
ATOM    476 1HH1 ARG A  33      19.719  -4.480 -15.237  1.00  5.30           H  
ATOM    477 2HH1 ARG A  33      19.792  -4.369 -16.981  1.00  5.30           H  
ATOM    478 1HH2 ARG A  33      23.329  -4.242 -17.003  1.00  5.30           H  
ATOM    479 2HH2 ARG A  33      21.873  -4.229 -18.025  1.00  5.30           H  
ATOM    480  N   ALA A  34      19.879  -2.465  -8.629  1.00  4.82           N  
ATOM    481  CA  ALA A  34      19.207  -2.702  -7.361  1.00  4.82           C  
ATOM    482  C   ALA A  34      18.307  -1.517  -7.016  1.00  4.82           C  
ATOM    483  O   ALA A  34      17.166  -1.673  -6.554  1.00  4.82           O  
ATOM    484  CB  ALA A  34      20.266  -2.916  -6.283  1.00  4.82           C  
ATOM    485  H   ALA A  34      20.897  -2.502  -8.629  1.00  4.82           H  
ATOM    486  HA  ALA A  34      18.584  -3.589  -7.461  1.00  4.82           H  
ATOM    487 1HB  ALA A  34      19.862  -3.094  -5.342  1.00  4.82           H  
ATOM    488 2HB  ALA A  34      20.884  -3.762  -6.554  1.00  4.82           H  
ATOM    489 3HB  ALA A  34      20.874  -2.033  -6.221  1.00  4.82           H  
ATOM    490  N   GLY A  35      18.808  -0.326  -7.350  1.00  4.50           N  
ATOM    491  CA  GLY A  35      18.149   0.943  -7.118  1.00  4.50           C  
ATOM    492  C   GLY A  35      17.054   1.241  -8.134  1.00  4.50           C  
ATOM    493  O   GLY A  35      16.397   2.278  -8.039  1.00  4.50           O  
ATOM    494  H   GLY A  35      19.751  -0.287  -7.734  1.00  4.50           H  
ATOM    495 1HA  GLY A  35      17.728   0.948  -6.112  1.00  4.50           H  
ATOM    496 2HA  GLY A  35      18.899   1.732  -7.155  1.00  4.50           H  
ATOM    497  N   HIS A  36      16.858   0.363  -9.117  1.00  4.33           N  
ATOM    498  CA  HIS A  36      15.803   0.518 -10.099  1.00  4.33           C  
ATOM    499  C   HIS A  36      14.673  -0.431  -9.713  1.00  4.33           C  
ATOM    500  O   HIS A  36      13.507  -0.028  -9.613  1.00  4.33           O  
ATOM    501  CB  HIS A  36      16.290   0.184 -11.519  1.00  4.33           C  
ATOM    502  CG  HIS A  36      17.366   1.087 -12.048  1.00  4.33           C  
ATOM    503  ND1 HIS A  36      18.141   0.753 -13.145  1.00  4.33           N  
ATOM    504  CD2 HIS A  36      17.802   2.300 -11.641  1.00  4.33           C  
ATOM    505  CE1 HIS A  36      19.010   1.718 -13.374  1.00  4.33           C  
ATOM    506  NE2 HIS A  36      18.822   2.660 -12.483  1.00  4.33           N  
ATOM    507  H   HIS A  36      17.442  -0.464  -9.178  1.00  4.33           H  
ATOM    508  HA  HIS A  36      15.421   1.538 -10.092  1.00  4.33           H  
ATOM    509 1HB  HIS A  36      16.674  -0.834 -11.537  1.00  4.33           H  
ATOM    510 2HB  HIS A  36      15.449   0.224 -12.204  1.00  4.33           H  
ATOM    511  HD2 HIS A  36      17.426   2.880 -10.798  1.00  4.33           H  
ATOM    512  HE1 HIS A  36      19.755   1.735 -14.167  1.00  4.33           H  
ATOM    513  HE2 HIS A  36      19.349   3.517 -12.420  1.00  4.33           H  
ATOM    514  N   GLU A  37      15.044  -1.694  -9.438  1.00  4.26           N  
ATOM    515  CA  GLU A  37      14.070  -2.736  -9.104  1.00  4.26           C  
ATOM    516  C   GLU A  37      13.282  -2.389  -7.849  1.00  4.26           C  
ATOM    517  O   GLU A  37      12.051  -2.389  -7.853  1.00  4.26           O  
ATOM    518  CB  GLU A  37      14.767  -4.088  -8.909  1.00  4.26           C  
ATOM    519  CG  GLU A  37      13.804  -5.246  -8.601  1.00  4.26           C  
ATOM    520  CD  GLU A  37      14.486  -6.592  -8.425  1.00  4.26           C  
ATOM    521  OE1 GLU A  37      15.686  -6.654  -8.514  1.00  4.26           O  
ATOM    522  OE2 GLU A  37      13.794  -7.557  -8.204  1.00  4.26           O  
ATOM    523  H   GLU A  37      16.035  -1.937  -9.512  1.00  4.26           H  
ATOM    524  HA  GLU A  37      13.365  -2.823  -9.930  1.00  4.26           H  
ATOM    525 1HB  GLU A  37      15.328  -4.339  -9.809  1.00  4.26           H  
ATOM    526 2HB  GLU A  37      15.487  -4.012  -8.089  1.00  4.26           H  
ATOM    527 1HG  GLU A  37      13.252  -5.011  -7.692  1.00  4.26           H  
ATOM    528 2HG  GLU A  37      13.084  -5.321  -9.413  1.00  4.26           H  
ATOM    529  N   TYR A  38      13.991  -2.036  -6.777  1.00  4.26           N  
ATOM    530  CA  TYR A  38      13.305  -1.628  -5.564  1.00  4.26           C  
ATOM    531  C   TYR A  38      13.213  -0.123  -5.489  1.00  4.26           C  
ATOM    532  O   TYR A  38      12.625   0.435  -4.563  1.00  4.26           O  
ATOM    533  CB  TYR A  38      13.957  -2.246  -4.353  1.00  4.26           C  
ATOM    534  CG  TYR A  38      13.625  -3.727  -4.187  1.00  4.26           C  
ATOM    535  CD1 TYR A  38      14.263  -4.725  -4.911  1.00  4.26           C  
ATOM    536  CD2 TYR A  38      12.679  -4.072  -3.249  1.00  4.26           C  
ATOM    537  CE1 TYR A  38      13.947  -6.047  -4.695  1.00  4.26           C  
ATOM    538  CE2 TYR A  38      12.365  -5.384  -3.030  1.00  4.26           C  
ATOM    539  CZ  TYR A  38      12.987  -6.371  -3.744  1.00  4.26           C  
ATOM    540  OH  TYR A  38      12.655  -7.679  -3.509  1.00  4.26           O  
ATOM    541  H   TYR A  38      15.016  -2.041  -6.795  1.00  4.26           H  
ATOM    542  HA  TYR A  38      12.284  -2.008  -5.600  1.00  4.26           H  
ATOM    543 1HB  TYR A  38      15.031  -2.115  -4.411  1.00  4.26           H  
ATOM    544 2HB  TYR A  38      13.614  -1.736  -3.474  1.00  4.26           H  
ATOM    545  HD1 TYR A  38      15.010  -4.466  -5.656  1.00  4.26           H  
ATOM    546  HD2 TYR A  38      12.177  -3.302  -2.674  1.00  4.26           H  
ATOM    547  HE1 TYR A  38      14.448  -6.827  -5.271  1.00  4.26           H  
ATOM    548  HE2 TYR A  38      11.612  -5.643  -2.282  1.00  4.26           H  
ATOM    549  HH  TYR A  38      12.019  -7.715  -2.782  1.00  4.26           H  
ATOM    550  N   GLY A  39      13.732   0.531  -6.518  1.00  4.30           N  
ATOM    551  CA  GLY A  39      13.592   1.964  -6.664  1.00  4.30           C  
ATOM    552  C   GLY A  39      12.116   2.189  -6.844  1.00  4.30           C  
ATOM    553  O   GLY A  39      11.502   2.993  -6.151  1.00  4.30           O  
ATOM    554  H   GLY A  39      14.215   0.009  -7.234  1.00  4.30           H  
ATOM    555 1HA  GLY A  39      13.972   2.489  -5.788  1.00  4.30           H  
ATOM    556 2HA  GLY A  39      14.121   2.311  -7.546  1.00  4.30           H  
ATOM    557  N   ALA A  40      11.540   1.407  -7.758  1.00  4.40           N  
ATOM    558  CA  ALA A  40      10.131   1.480  -8.083  1.00  4.40           C  
ATOM    559  C   ALA A  40       9.243   1.267  -6.860  1.00  4.40           C  
ATOM    560  O   ALA A  40       8.217   1.934  -6.729  1.00  4.40           O  
ATOM    561  CB  ALA A  40       9.818   0.436  -9.131  1.00  4.40           C  
ATOM    562  H   ALA A  40      12.138   0.772  -8.292  1.00  4.40           H  
ATOM    563  HA  ALA A  40       9.926   2.474  -8.483  1.00  4.40           H  
ATOM    564 1HB  ALA A  40       8.769   0.496  -9.410  1.00  4.40           H  
ATOM    565 2HB  ALA A  40      10.441   0.610 -10.009  1.00  4.40           H  
ATOM    566 3HB  ALA A  40      10.033  -0.556  -8.727  1.00  4.40           H  
ATOM    567  N   GLU A  41       9.629   0.361  -5.955  1.00  4.62           N  
ATOM    568  CA  GLU A  41       8.816   0.131  -4.762  1.00  4.62           C  
ATOM    569  C   GLU A  41       8.976   1.280  -3.792  1.00  4.62           C  
ATOM    570  O   GLU A  41       7.994   1.780  -3.228  1.00  4.62           O  
ATOM    571  CB  GLU A  41       9.165  -1.171  -4.040  1.00  4.62           C  
ATOM    572  CG  GLU A  41       8.266  -1.394  -2.813  1.00  4.62           C  
ATOM    573  CD  GLU A  41       8.422  -2.716  -2.131  1.00  4.62           C  
ATOM    574  OE1 GLU A  41       9.201  -3.527  -2.564  1.00  4.62           O  
ATOM    575  OE2 GLU A  41       7.733  -2.911  -1.153  1.00  4.62           O  
ATOM    576  H   GLU A  41      10.484  -0.156  -6.101  1.00  4.62           H  
ATOM    577  HA  GLU A  41       7.768   0.083  -5.062  1.00  4.62           H  
ATOM    578 1HB  GLU A  41       9.054  -2.016  -4.719  1.00  4.62           H  
ATOM    579 2HB  GLU A  41      10.206  -1.142  -3.706  1.00  4.62           H  
ATOM    580 1HG  GLU A  41       8.493  -0.610  -2.086  1.00  4.62           H  
ATOM    581 2HG  GLU A  41       7.228  -1.270  -3.115  1.00  4.62           H  
ATOM    582  N   ALA A  42      10.216   1.718  -3.595  1.00  5.03           N  
ATOM    583  CA  ALA A  42      10.445   2.814  -2.686  1.00  5.03           C  
ATOM    584  C   ALA A  42       9.673   4.039  -3.177  1.00  5.03           C  
ATOM    585  O   ALA A  42       9.076   4.758  -2.385  1.00  5.03           O  
ATOM    586  CB  ALA A  42      11.929   3.114  -2.583  1.00  5.03           C  
ATOM    587  H   ALA A  42      11.007   1.283  -4.067  1.00  5.03           H  
ATOM    588  HA  ALA A  42      10.072   2.524  -1.709  1.00  5.03           H  
ATOM    589 1HB  ALA A  42      12.098   3.926  -1.887  1.00  5.03           H  
ATOM    590 2HB  ALA A  42      12.452   2.227  -2.235  1.00  5.03           H  
ATOM    591 3HB  ALA A  42      12.308   3.393  -3.566  1.00  5.03           H  
ATOM    592  N   LEU A  43       9.635   4.246  -4.497  1.00  5.67           N  
ATOM    593  CA  LEU A  43       8.898   5.355  -5.072  1.00  5.67           C  
ATOM    594  C   LEU A  43       7.382   5.185  -4.915  1.00  5.67           C  
ATOM    595  O   LEU A  43       6.705   6.111  -4.473  1.00  5.67           O  
ATOM    596  CB  LEU A  43       9.278   5.509  -6.545  1.00  5.67           C  
ATOM    597  CG  LEU A  43      10.705   6.022  -6.803  1.00  5.67           C  
ATOM    598  CD1 LEU A  43      11.009   5.937  -8.288  1.00  5.67           C  
ATOM    599  CD2 LEU A  43      10.812   7.435  -6.307  1.00  5.67           C  
ATOM    600  H   LEU A  43      10.155   3.629  -5.115  1.00  5.67           H  
ATOM    601  HA  LEU A  43       9.196   6.263  -4.554  1.00  5.67           H  
ATOM    602 1HB  LEU A  43       9.198   4.531  -7.013  1.00  5.67           H  
ATOM    603 2HB  LEU A  43       8.576   6.170  -7.034  1.00  5.67           H  
ATOM    604  HG  LEU A  43      11.422   5.408  -6.269  1.00  5.67           H  
ATOM    605 1HD1 LEU A  43      12.018   6.296  -8.477  1.00  5.67           H  
ATOM    606 2HD1 LEU A  43      10.927   4.899  -8.611  1.00  5.67           H  
ATOM    607 3HD1 LEU A  43      10.295   6.553  -8.837  1.00  5.67           H  
ATOM    608 1HD2 LEU A  43      11.819   7.801  -6.484  1.00  5.67           H  
ATOM    609 2HD2 LEU A  43      10.103   8.067  -6.836  1.00  5.67           H  
ATOM    610 3HD2 LEU A  43      10.596   7.459  -5.241  1.00  5.67           H  
ATOM    611  N   GLU A  44       6.850   3.974  -5.135  1.00  6.55           N  
ATOM    612  CA  GLU A  44       5.409   3.766  -4.955  1.00  6.55           C  
ATOM    613  C   GLU A  44       4.953   4.146  -3.559  1.00  6.55           C  
ATOM    614  O   GLU A  44       3.903   4.750  -3.373  1.00  6.55           O  
ATOM    615  CB  GLU A  44       4.998   2.303  -5.172  1.00  6.55           C  
ATOM    616  CG  GLU A  44       3.478   2.081  -4.922  1.00  6.55           C  
ATOM    617  CD  GLU A  44       2.968   0.664  -5.105  1.00  6.55           C  
ATOM    618  OE1 GLU A  44       3.620  -0.121  -5.753  1.00  6.55           O  
ATOM    619  OE2 GLU A  44       1.927   0.360  -4.542  1.00  6.55           O  
ATOM    620  H   GLU A  44       7.425   3.210  -5.488  1.00  6.55           H  
ATOM    621  HA  GLU A  44       4.880   4.394  -5.669  1.00  6.55           H  
ATOM    622 1HB  GLU A  44       5.240   2.000  -6.191  1.00  6.55           H  
ATOM    623 2HB  GLU A  44       5.562   1.659  -4.493  1.00  6.55           H  
ATOM    624 1HG  GLU A  44       3.268   2.392  -3.907  1.00  6.55           H  
ATOM    625 2HG  GLU A  44       2.921   2.739  -5.584  1.00  6.55           H  
ATOM    626  N   ARG A  45       5.758   3.799  -2.572  1.00  7.63           N  
ATOM    627  CA  ARG A  45       5.434   4.032  -1.178  1.00  7.63           C  
ATOM    628  C   ARG A  45       5.894   5.402  -0.665  1.00  7.63           C  
ATOM    629  O   ARG A  45       5.818   5.685   0.533  1.00  7.63           O  
ATOM    630  CB  ARG A  45       6.097   2.951  -0.346  1.00  7.63           C  
ATOM    631  CG  ARG A  45       5.569   1.538  -0.553  1.00  7.63           C  
ATOM    632  CD  ARG A  45       6.322   0.569   0.296  1.00  7.63           C  
ATOM    633  NE  ARG A  45       5.907  -0.832   0.103  1.00  7.63           N  
ATOM    634  CZ  ARG A  45       4.859  -1.418   0.715  1.00  7.63           C  
ATOM    635  NH1 ARG A  45       4.103  -0.727   1.543  1.00  7.63           N  
ATOM    636  NH2 ARG A  45       4.600  -2.692   0.478  1.00  7.63           N  
ATOM    637  H   ARG A  45       6.622   3.298  -2.802  1.00  7.63           H  
ATOM    638  HA  ARG A  45       4.352   3.964  -1.062  1.00  7.63           H  
ATOM    639 1HB  ARG A  45       7.146   2.916  -0.614  1.00  7.63           H  
ATOM    640 2HB  ARG A  45       6.026   3.197   0.711  1.00  7.63           H  
ATOM    641 1HG  ARG A  45       4.510   1.499  -0.292  1.00  7.63           H  
ATOM    642 2HG  ARG A  45       5.700   1.256  -1.605  1.00  7.63           H  
ATOM    643 1HD  ARG A  45       7.376   0.643   0.025  1.00  7.63           H  
ATOM    644 2HD  ARG A  45       6.199   0.823   1.345  1.00  7.63           H  
ATOM    645  HE  ARG A  45       6.484  -1.428  -0.509  1.00  7.63           H  
ATOM    646 1HH1 ARG A  45       4.314   0.244   1.725  1.00  7.63           H  
ATOM    647 2HH1 ARG A  45       3.317  -1.166   2.003  1.00  7.63           H  
ATOM    648 1HH2 ARG A  45       5.197  -3.216  -0.160  1.00  7.63           H  
ATOM    649 2HH2 ARG A  45       3.821  -3.144   0.930  1.00  7.63           H  
ATOM    650  N   ALA A  46       6.436   6.233  -1.551  1.00  8.77           N  
ATOM    651  CA  ALA A  46       7.016   7.501  -1.149  1.00  8.77           C  
ATOM    652  C   ALA A  46       6.093   8.686  -0.950  1.00  8.77           C  
ATOM    653  O   ALA A  46       6.464   9.596  -0.194  1.00  8.77           O  
ATOM    654  CB  ALA A  46       8.059   7.873  -2.166  1.00  8.77           C  
ATOM    655  H   ALA A  46       6.465   5.987  -2.539  1.00  8.77           H  
ATOM    656  HA  ALA A  46       7.459   7.345  -0.188  1.00  8.77           H  
ATOM    657 1HB  ALA A  46       8.551   8.748  -1.865  1.00  8.77           H  
ATOM    658 2HB  ALA A  46       8.782   7.089  -2.262  1.00  8.77           H  
ATOM    659 3HB  ALA A  46       7.573   8.029  -3.109  1.00  8.77           H  
ATOM    660  N   GLY A  47       4.926   8.710  -1.583  1.00  9.76           N  
ATOM    661  CA  GLY A  47       4.054   9.877  -1.451  1.00  9.76           C  
ATOM    662  C   GLY A  47       4.748  11.118  -1.999  1.00  9.76           C  
ATOM    663  O   GLY A  47       5.209  11.128  -3.135  1.00  9.76           O  
ATOM    664  H   GLY A  47       4.650   7.933  -2.173  1.00  9.76           H  
ATOM    665 1HA  GLY A  47       3.129   9.707  -1.998  1.00  9.76           H  
ATOM    666 2HA  GLY A  47       3.793  10.025  -0.403  1.00  9.76           H  
ATOM    667  N   GLU A  48       4.867  12.160  -1.185  1.00 10.42           N  
ATOM    668  CA  GLU A  48       5.517  13.407  -1.618  1.00 10.42           C  
ATOM    669  C   GLU A  48       6.995  13.185  -1.965  1.00 10.42           C  
ATOM    670  O   GLU A  48       7.604  13.917  -2.768  1.00 10.42           O  
ATOM    671  CB  GLU A  48       5.409  14.471  -0.528  1.00 10.42           C  
ATOM    672  CG  GLU A  48       3.989  14.983  -0.285  1.00 10.42           C  
ATOM    673  CD  GLU A  48       3.899  16.003   0.830  1.00 10.42           C  
ATOM    674  OE1 GLU A  48       4.886  16.231   1.490  1.00 10.42           O  
ATOM    675  OE2 GLU A  48       2.839  16.554   1.017  1.00 10.42           O  
ATOM    676  H   GLU A  48       4.493  12.094  -0.250  1.00 10.42           H  
ATOM    677  HA  GLU A  48       5.010  13.767  -2.514  1.00 10.42           H  
ATOM    678 1HB  GLU A  48       5.795  14.070   0.410  1.00 10.42           H  
ATOM    679 2HB  GLU A  48       6.030  15.326  -0.797  1.00 10.42           H  
ATOM    680 1HG  GLU A  48       3.620  15.438  -1.204  1.00 10.42           H  
ATOM    681 2HG  GLU A  48       3.346  14.137  -0.049  1.00 10.42           H  
ATOM    682  N   GLU A  49       7.572  12.138  -1.386  1.00 10.64           N  
ATOM    683  CA  GLU A  49       8.965  11.899  -1.619  1.00 10.64           C  
ATOM    684  C   GLU A  49       9.133  11.162  -2.945  1.00 10.64           C  
ATOM    685  O   GLU A  49      10.252  10.926  -3.369  1.00 10.64           O  
ATOM    686  CB  GLU A  49       9.580  11.119  -0.442  1.00 10.64           C  
ATOM    687  CG  GLU A  49       9.561  11.844   0.902  1.00 10.64           C  
ATOM    688  CD  GLU A  49      10.417  13.097   0.982  1.00 10.64           C  
ATOM    689  OE1 GLU A  49      11.461  13.143   0.382  1.00 10.64           O  
ATOM    690  OE2 GLU A  49      10.012  14.010   1.665  1.00 10.64           O  
ATOM    691  H   GLU A  49       7.045  11.505  -0.787  1.00 10.64           H  
ATOM    692  HA  GLU A  49       9.474  12.857  -1.690  1.00 10.64           H  
ATOM    693 1HB  GLU A  49       9.038  10.204  -0.288  1.00 10.64           H  
ATOM    694 2HB  GLU A  49      10.611  10.853  -0.670  1.00 10.64           H  
ATOM    695 1HG  GLU A  49       8.528  12.113   1.126  1.00 10.64           H  
ATOM    696 2HG  GLU A  49       9.896  11.142   1.664  1.00 10.64           H  
ATOM    697  N   GLU A  50       8.036  10.814  -3.638  1.00 10.47           N  
ATOM    698  CA  GLU A  50       8.192  10.155  -4.925  1.00 10.47           C  
ATOM    699  C   GLU A  50       8.897  11.109  -5.854  1.00 10.47           C  
ATOM    700  O   GLU A  50       9.869  10.745  -6.518  1.00 10.47           O  
ATOM    701  CB  GLU A  50       6.843   9.758  -5.546  1.00 10.47           C  
ATOM    702  CG  GLU A  50       6.984   9.019  -6.890  1.00 10.47           C  
ATOM    703  CD  GLU A  50       5.673   8.563  -7.518  1.00 10.47           C  
ATOM    704  OE1 GLU A  50       4.631   8.816  -6.968  1.00 10.47           O  
ATOM    705  OE2 GLU A  50       5.734   7.952  -8.563  1.00 10.47           O  
ATOM    706  H   GLU A  50       7.097  11.007  -3.293  1.00 10.47           H  
ATOM    707  HA  GLU A  50       8.806   9.265  -4.802  1.00 10.47           H  
ATOM    708 1HB  GLU A  50       6.296   9.112  -4.856  1.00 10.47           H  
ATOM    709 2HB  GLU A  50       6.237  10.649  -5.707  1.00 10.47           H  
ATOM    710 1HG  GLU A  50       7.506   9.667  -7.594  1.00 10.47           H  
ATOM    711 2HG  GLU A  50       7.600   8.159  -6.718  1.00 10.47           H  
ATOM    712  N   GLN A  51       8.423  12.354  -5.902  1.00 10.10           N  
ATOM    713  CA  GLN A  51       9.033  13.328  -6.786  1.00 10.10           C  
ATOM    714  C   GLN A  51      10.431  13.676  -6.317  1.00 10.10           C  
ATOM    715  O   GLN A  51      11.361  13.749  -7.120  1.00 10.10           O  
ATOM    716  CB  GLN A  51       8.181  14.590  -6.884  1.00 10.10           C  
ATOM    717  CG  GLN A  51       6.853  14.388  -7.610  1.00 10.10           C  
ATOM    718  CD  GLN A  51       6.001  15.655  -7.665  1.00 10.10           C  
ATOM    719  OE1 GLN A  51       6.119  16.551  -6.823  1.00 10.10           O  
ATOM    720  NE2 GLN A  51       5.130  15.731  -8.667  1.00 10.10           N  
ATOM    721  H   GLN A  51       7.631  12.610  -5.323  1.00 10.10           H  
ATOM    722  HA  GLN A  51       9.112  12.887  -7.780  1.00 10.10           H  
ATOM    723 1HB  GLN A  51       7.965  14.959  -5.880  1.00 10.10           H  
ATOM    724 2HB  GLN A  51       8.740  15.366  -7.406  1.00 10.10           H  
ATOM    725 1HG  GLN A  51       7.059  14.067  -8.630  1.00 10.10           H  
ATOM    726 2HG  GLN A  51       6.288  13.614  -7.082  1.00 10.10           H  
ATOM    727 1HE2 GLN A  51       4.542  16.536  -8.760  1.00 10.10           H  
ATOM    728 2HE2 GLN A  51       5.063  14.986  -9.330  1.00 10.10           H  
ATOM    729  N   THR A  52      10.620  13.827  -5.001  1.00  9.64           N  
ATOM    730  CA  THR A  52      11.973  14.168  -4.563  1.00  9.64           C  
ATOM    731  C   THR A  52      12.964  13.057  -4.899  1.00  9.64           C  
ATOM    732  O   THR A  52      14.046  13.319  -5.435  1.00  9.64           O  
ATOM    733  CB  THR A  52      12.038  14.450  -3.059  1.00  9.64           C  
ATOM    734  OG1 THR A  52      11.223  15.592  -2.747  1.00  9.64           O  
ATOM    735  CG2 THR A  52      13.477  14.702  -2.650  1.00  9.64           C  
ATOM    736  H   THR A  52       9.838  13.754  -4.338  1.00  9.64           H  
ATOM    737  HA  THR A  52      12.288  15.066  -5.090  1.00  9.64           H  
ATOM    738  HB  THR A  52      11.664  13.586  -2.507  1.00  9.64           H  
ATOM    739  HG1 THR A  52      10.291  15.342  -2.799  1.00  9.64           H  
ATOM    740 1HG2 THR A  52      13.517  14.892  -1.577  1.00  9.64           H  
ATOM    741 2HG2 THR A  52      14.075  13.823  -2.886  1.00  9.64           H  
ATOM    742 3HG2 THR A  52      13.868  15.562  -3.189  1.00  9.64           H  
ATOM    743  N   LEU A  53      12.590  11.817  -4.598  1.00  9.17           N  
ATOM    744  CA  LEU A  53      13.461  10.693  -4.861  1.00  9.17           C  
ATOM    745  C   LEU A  53      13.662  10.492  -6.350  1.00  9.17           C  
ATOM    746  O   LEU A  53      14.774  10.210  -6.774  1.00  9.17           O  
ATOM    747  CB  LEU A  53      12.893   9.429  -4.231  1.00  9.17           C  
ATOM    748  CG  LEU A  53      12.896   9.388  -2.718  1.00  9.17           C  
ATOM    749  CD1 LEU A  53      12.161   8.157  -2.275  1.00  9.17           C  
ATOM    750  CD2 LEU A  53      14.320   9.400  -2.197  1.00  9.17           C  
ATOM    751  H   LEU A  53      11.689  11.646  -4.163  1.00  9.17           H  
ATOM    752  HA  LEU A  53      14.425  10.891  -4.406  1.00  9.17           H  
ATOM    753 1HB  LEU A  53      11.863   9.345  -4.543  1.00  9.17           H  
ATOM    754 2HB  LEU A  53      13.450   8.562  -4.598  1.00  9.17           H  
ATOM    755  HG  LEU A  53      12.371  10.254  -2.325  1.00  9.17           H  
ATOM    756 1HD1 LEU A  53      12.158   8.150  -1.198  1.00  9.17           H  
ATOM    757 2HD1 LEU A  53      11.140   8.184  -2.651  1.00  9.17           H  
ATOM    758 3HD1 LEU A  53      12.669   7.266  -2.652  1.00  9.17           H  
ATOM    759 1HD2 LEU A  53      14.306   9.365  -1.106  1.00  9.17           H  
ATOM    760 2HD2 LEU A  53      14.852   8.542  -2.578  1.00  9.17           H  
ATOM    761 3HD2 LEU A  53      14.812  10.301  -2.524  1.00  9.17           H  
ATOM    762  N   THR A  54      12.627  10.700  -7.167  1.00  8.72           N  
ATOM    763  CA  THR A  54      12.776  10.518  -8.603  1.00  8.72           C  
ATOM    764  C   THR A  54      13.853  11.453  -9.134  1.00  8.72           C  
ATOM    765  O   THR A  54      14.723  11.049  -9.910  1.00  8.72           O  
ATOM    766  CB  THR A  54      11.459  10.772  -9.350  1.00  8.72           C  
ATOM    767  OG1 THR A  54      10.471   9.832  -8.919  1.00  8.72           O  
ATOM    768  CG2 THR A  54      11.682  10.630 -10.833  1.00  8.72           C  
ATOM    769  H   THR A  54      11.706  10.937  -6.796  1.00  8.72           H  
ATOM    770  HA  THR A  54      13.089   9.492  -8.792  1.00  8.72           H  
ATOM    771  HB  THR A  54      11.106  11.781  -9.127  1.00  8.72           H  
ATOM    772  HG1 THR A  54      10.307   9.971  -7.962  1.00  8.72           H  
ATOM    773 1HG2 THR A  54      10.749  10.814 -11.360  1.00  8.72           H  
ATOM    774 2HG2 THR A  54      12.430  11.354 -11.149  1.00  8.72           H  
ATOM    775 3HG2 THR A  54      12.033   9.623 -11.055  1.00  8.72           H  
ATOM    776  N   ILE A  55      13.821  12.705  -8.680  1.00  8.35           N  
ATOM    777  CA  ILE A  55      14.814  13.685  -9.086  1.00  8.35           C  
ATOM    778  C   ILE A  55      16.212  13.258  -8.642  1.00  8.35           C  
ATOM    779  O   ILE A  55      17.166  13.310  -9.429  1.00  8.35           O  
ATOM    780  CB  ILE A  55      14.469  15.053  -8.482  1.00  8.35           C  
ATOM    781  CG1 ILE A  55      13.182  15.584  -9.123  1.00  8.35           C  
ATOM    782  CG2 ILE A  55      15.629  16.025  -8.665  1.00  8.35           C  
ATOM    783  CD1 ILE A  55      12.588  16.758  -8.390  1.00  8.35           C  
ATOM    784  H   ILE A  55      13.072  12.990  -8.044  1.00  8.35           H  
ATOM    785  HA  ILE A  55      14.802  13.762 -10.172  1.00  8.35           H  
ATOM    786  HB  ILE A  55      14.268  14.930  -7.417  1.00  8.35           H  
ATOM    787 1HG1 ILE A  55      13.397  15.888 -10.144  1.00  8.35           H  
ATOM    788 2HG1 ILE A  55      12.445  14.782  -9.149  1.00  8.35           H  
ATOM    789 1HG2 ILE A  55      15.371  16.984  -8.219  1.00  8.35           H  
ATOM    790 2HG2 ILE A  55      16.519  15.627  -8.177  1.00  8.35           H  
ATOM    791 3HG2 ILE A  55      15.828  16.160  -9.728  1.00  8.35           H  
ATOM    792 1HD1 ILE A  55      11.678  17.080  -8.894  1.00  8.35           H  
ATOM    793 2HD1 ILE A  55      12.347  16.454  -7.367  1.00  8.35           H  
ATOM    794 3HD1 ILE A  55      13.303  17.577  -8.368  1.00  8.35           H  
ATOM    795  N   LEU A  56      16.338  12.818  -7.384  1.00  8.09           N  
ATOM    796  CA  LEU A  56      17.641  12.400  -6.868  1.00  8.09           C  
ATOM    797  C   LEU A  56      18.189  11.172  -7.600  1.00  8.09           C  
ATOM    798  O   LEU A  56      19.391  11.105  -7.885  1.00  8.09           O  
ATOM    799  CB  LEU A  56      17.515  12.077  -5.379  1.00  8.09           C  
ATOM    800  CG  LEU A  56      17.234  13.276  -4.471  1.00  8.09           C  
ATOM    801  CD1 LEU A  56      16.957  12.776  -3.058  1.00  8.09           C  
ATOM    802  CD2 LEU A  56      18.408  14.221  -4.514  1.00  8.09           C  
ATOM    803  H   LEU A  56      15.523  12.802  -6.770  1.00  8.09           H  
ATOM    804  HA  LEU A  56      18.338  13.221  -6.995  1.00  8.09           H  
ATOM    805 1HB  LEU A  56      16.705  11.363  -5.248  1.00  8.09           H  
ATOM    806 2HB  LEU A  56      18.439  11.611  -5.046  1.00  8.09           H  
ATOM    807  HG  LEU A  56      16.351  13.798  -4.821  1.00  8.09           H  
ATOM    808 1HD1 LEU A  56      16.742  13.623  -2.407  1.00  8.09           H  
ATOM    809 2HD1 LEU A  56      16.105  12.115  -3.080  1.00  8.09           H  
ATOM    810 3HD1 LEU A  56      17.826  12.240  -2.681  1.00  8.09           H  
ATOM    811 1HD2 LEU A  56      18.204  15.080  -3.875  1.00  8.09           H  
ATOM    812 2HD2 LEU A  56      19.301  13.707  -4.162  1.00  8.09           H  
ATOM    813 3HD2 LEU A  56      18.562  14.559  -5.541  1.00  8.09           H  
ATOM    814  N   ILE A  57      17.311  10.226  -7.937  1.00  7.98           N  
ATOM    815  CA  ILE A  57      17.705   9.015  -8.646  1.00  7.98           C  
ATOM    816  C   ILE A  57      18.176   9.366 -10.038  1.00  7.98           C  
ATOM    817  O   ILE A  57      19.264   8.951 -10.452  1.00  7.98           O  
ATOM    818  CB  ILE A  57      16.524   8.027  -8.748  1.00  7.98           C  
ATOM    819  CG1 ILE A  57      16.171   7.469  -7.352  1.00  7.98           C  
ATOM    820  CG2 ILE A  57      16.875   6.898  -9.718  1.00  7.98           C  
ATOM    821  CD1 ILE A  57      14.826   6.769  -7.306  1.00  7.98           C  
ATOM    822  H   ILE A  57      16.339  10.334  -7.660  1.00  7.98           H  
ATOM    823  HA  ILE A  57      18.517   8.540  -8.110  1.00  7.98           H  
ATOM    824  HB  ILE A  57      15.644   8.559  -9.113  1.00  7.98           H  
ATOM    825 1HG1 ILE A  57      16.934   6.750  -7.058  1.00  7.98           H  
ATOM    826 2HG1 ILE A  57      16.174   8.277  -6.629  1.00  7.98           H  
ATOM    827 1HG2 ILE A  57      16.031   6.214  -9.797  1.00  7.98           H  
ATOM    828 2HG2 ILE A  57      17.090   7.319 -10.695  1.00  7.98           H  
ATOM    829 3HG2 ILE A  57      17.748   6.357  -9.354  1.00  7.98           H  
ATOM    830 1HD1 ILE A  57      14.644   6.395  -6.296  1.00  7.98           H  
ATOM    831 2HD1 ILE A  57      14.046   7.478  -7.573  1.00  7.98           H  
ATOM    832 3HD1 ILE A  57      14.819   5.937  -8.006  1.00  7.98           H  
ATOM    833  N   ARG A  58      17.398  10.172 -10.753  1.00  8.05           N  
ATOM    834  CA  ARG A  58      17.794  10.545 -12.093  1.00  8.05           C  
ATOM    835  C   ARG A  58      19.099  11.311 -12.064  1.00  8.05           C  
ATOM    836  O   ARG A  58      19.981  11.046 -12.873  1.00  8.05           O  
ATOM    837  CB  ARG A  58      16.709  11.367 -12.757  1.00  8.05           C  
ATOM    838  CG  ARG A  58      15.472  10.577 -13.124  1.00  8.05           C  
ATOM    839  CD  ARG A  58      14.410  11.441 -13.668  1.00  8.05           C  
ATOM    840  NE  ARG A  58      13.230  10.673 -14.027  1.00  8.05           N  
ATOM    841  CZ  ARG A  58      12.038  11.206 -14.348  1.00  8.05           C  
ATOM    842  NH1 ARG A  58      11.880  12.510 -14.353  1.00  8.05           N  
ATOM    843  NH2 ARG A  58      11.026  10.415 -14.661  1.00  8.05           N  
ATOM    844  H   ARG A  58      16.511  10.512 -10.374  1.00  8.05           H  
ATOM    845  HA  ARG A  58      17.941   9.634 -12.675  1.00  8.05           H  
ATOM    846 1HB  ARG A  58      16.399  12.165 -12.078  1.00  8.05           H  
ATOM    847 2HB  ARG A  58      17.095  11.831 -13.659  1.00  8.05           H  
ATOM    848 1HG  ARG A  58      15.732   9.833 -13.876  1.00  8.05           H  
ATOM    849 2HG  ARG A  58      15.089  10.075 -12.237  1.00  8.05           H  
ATOM    850 1HD  ARG A  58      14.125  12.176 -12.914  1.00  8.05           H  
ATOM    851 2HD  ARG A  58      14.771  11.952 -14.559  1.00  8.05           H  
ATOM    852  HE  ARG A  58      13.312   9.666 -14.034  1.00  8.05           H  
ATOM    853 1HH1 ARG A  58      12.655  13.111 -14.114  1.00  8.05           H  
ATOM    854 2HH1 ARG A  58      10.985  12.910 -14.595  1.00  8.05           H  
ATOM    855 1HH2 ARG A  58      11.149   9.412 -14.657  1.00  8.05           H  
ATOM    856 2HH2 ARG A  58      10.131  10.813 -14.903  1.00  8.05           H  
ATOM    857  N   THR A  59      19.273  12.193 -11.079  1.00  8.28           N  
ATOM    858  CA  THR A  59      20.500  12.956 -10.989  1.00  8.28           C  
ATOM    859  C   THR A  59      21.677  12.008 -10.775  1.00  8.28           C  
ATOM    860  O   THR A  59      22.682  12.075 -11.482  1.00  8.28           O  
ATOM    861  CB  THR A  59      20.424  13.965  -9.828  1.00  8.28           C  
ATOM    862  OG1 THR A  59      19.329  14.868 -10.053  1.00  8.28           O  
ATOM    863  CG2 THR A  59      21.721  14.753  -9.736  1.00  8.28           C  
ATOM    864  H   THR A  59      18.526  12.382 -10.411  1.00  8.28           H  
ATOM    865  HA  THR A  59      20.650  13.495 -11.922  1.00  8.28           H  
ATOM    866  HB  THR A  59      20.255  13.430  -8.893  1.00  8.28           H  
ATOM    867  HG1 THR A  59      18.491  14.348 -10.034  1.00  8.28           H  
ATOM    868 1HG2 THR A  59      21.657  15.461  -8.913  1.00  8.28           H  
ATOM    869 2HG2 THR A  59      22.551  14.066  -9.561  1.00  8.28           H  
ATOM    870 3HG2 THR A  59      21.885  15.289 -10.663  1.00  8.28           H  
ATOM    871  N   GLY A  60      21.528  11.052  -9.856  1.00  8.63           N  
ATOM    872  CA  GLY A  60      22.583  10.082  -9.584  1.00  8.63           C  
ATOM    873  C   GLY A  60      22.983   9.264 -10.820  1.00  8.63           C  
ATOM    874  O   GLY A  60      24.152   8.900 -10.973  1.00  8.63           O  
ATOM    875  H   GLY A  60      20.676  11.015  -9.298  1.00  8.63           H  
ATOM    876 1HA  GLY A  60      23.455  10.602  -9.192  1.00  8.63           H  
ATOM    877 2HA  GLY A  60      22.238   9.406  -8.802  1.00  8.63           H  
ATOM    878  N   LEU A  61      22.018   8.987 -11.699  1.00  9.06           N  
ATOM    879  CA  LEU A  61      22.249   8.217 -12.918  1.00  9.06           C  
ATOM    880  C   LEU A  61      22.733   9.059 -14.114  1.00  9.06           C  
ATOM    881  O   LEU A  61      23.472   8.563 -14.968  1.00  9.06           O  
ATOM    882  CB  LEU A  61      20.938   7.530 -13.311  1.00  9.06           C  
ATOM    883  CG  LEU A  61      20.383   6.504 -12.302  1.00  9.06           C  
ATOM    884  CD1 LEU A  61      19.007   6.079 -12.763  1.00  9.06           C  
ATOM    885  CD2 LEU A  61      21.331   5.308 -12.190  1.00  9.06           C  
ATOM    886  H   LEU A  61      21.067   9.288 -11.481  1.00  9.06           H  
ATOM    887  HA  LEU A  61      23.003   7.459 -12.703  1.00  9.06           H  
ATOM    888 1HB  LEU A  61      20.179   8.305 -13.441  1.00  9.06           H  
ATOM    889 2HB  LEU A  61      21.080   7.026 -14.264  1.00  9.06           H  
ATOM    890  HG  LEU A  61      20.288   6.968 -11.331  1.00  9.06           H  
ATOM    891 1HD1 LEU A  61      18.585   5.380 -12.051  1.00  9.06           H  
ATOM    892 2HD1 LEU A  61      18.369   6.960 -12.822  1.00  9.06           H  
ATOM    893 3HD1 LEU A  61      19.074   5.612 -13.744  1.00  9.06           H  
ATOM    894 1HD2 LEU A  61      20.936   4.590 -11.470  1.00  9.06           H  
ATOM    895 2HD2 LEU A  61      21.438   4.822 -13.162  1.00  9.06           H  
ATOM    896 3HD2 LEU A  61      22.312   5.651 -11.852  1.00  9.06           H  
ATOM    897  N   LEU A  62      22.288  10.315 -14.193  1.00  9.50           N  
ATOM    898  CA  LEU A  62      22.570  11.183 -15.336  1.00  9.50           C  
ATOM    899  C   LEU A  62      23.694  12.217 -15.161  1.00  9.50           C  
ATOM    900  O   LEU A  62      24.280  12.646 -16.159  1.00  9.50           O  
ATOM    901  CB  LEU A  62      21.286  11.927 -15.706  1.00  9.50           C  
ATOM    902  CG  LEU A  62      20.108  11.030 -16.102  1.00  9.50           C  
ATOM    903  CD1 LEU A  62      18.887  11.896 -16.358  1.00  9.50           C  
ATOM    904  CD2 LEU A  62      20.489  10.218 -17.324  1.00  9.50           C  
ATOM    905  H   LEU A  62      21.678  10.666 -13.460  1.00  9.50           H  
ATOM    906  HA  LEU A  62      22.844  10.542 -16.170  1.00  9.50           H  
ATOM    907 1HB  LEU A  62      20.977  12.520 -14.845  1.00  9.50           H  
ATOM    908 2HB  LEU A  62      21.496  12.600 -16.533  1.00  9.50           H  
ATOM    909  HG  LEU A  62      19.872  10.351 -15.282  1.00  9.50           H  
ATOM    910 1HD1 LEU A  62      18.041  11.264 -16.629  1.00  9.50           H  
ATOM    911 2HD1 LEU A  62      18.650  12.454 -15.454  1.00  9.50           H  
ATOM    912 3HD1 LEU A  62      19.097  12.589 -17.171  1.00  9.50           H  
ATOM    913 1HD2 LEU A  62      19.656   9.573 -17.605  1.00  9.50           H  
ATOM    914 2HD2 LEU A  62      20.723  10.890 -18.148  1.00  9.50           H  
ATOM    915 3HD2 LEU A  62      21.362   9.604 -17.094  1.00  9.50           H  
ATOM    916  N   VAL A  63      23.949  12.658 -13.930  1.00  9.86           N  
ATOM    917  CA  VAL A  63      24.916  13.717 -13.666  1.00  9.86           C  
ATOM    918  C   VAL A  63      26.173  13.192 -12.967  1.00  9.86           C  
ATOM    919  O   VAL A  63      27.089  12.695 -13.626  1.00  9.86           O  
ATOM    920  OXT VAL A  63      26.408  13.580 -11.821  1.00  9.86           O  
ATOM    921  CB  VAL A  63      24.249  14.800 -12.798  1.00  9.86           C  
ATOM    922  CG1 VAL A  63      25.234  15.907 -12.474  1.00  9.86           C  
ATOM    923  CG2 VAL A  63      23.027  15.340 -13.531  1.00  9.86           C  
ATOM    924  H   VAL A  63      23.442  12.275 -13.137  1.00  9.86           H  
ATOM    925  HA  VAL A  63      25.209  14.162 -14.616  1.00  9.86           H  
ATOM    926  HB  VAL A  63      23.938  14.356 -11.855  1.00  9.86           H  
ATOM    927 1HG1 VAL A  63      24.745  16.653 -11.848  1.00  9.86           H  
ATOM    928 2HG1 VAL A  63      26.088  15.492 -11.942  1.00  9.86           H  
ATOM    929 3HG1 VAL A  63      25.574  16.373 -13.399  1.00  9.86           H  
ATOM    930 1HG2 VAL A  63      22.539  16.095 -12.918  1.00  9.86           H  
ATOM    931 2HG2 VAL A  63      23.336  15.784 -14.476  1.00  9.86           H  
ATOM    932 3HG2 VAL A  63      22.330  14.524 -13.721  1.00  9.86           H  
TER     933
ENDMDL

REMARK ID 648622 MODEL 3 NS2B
PFRMAT TS
TARGET NS2B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.455  -0.612   0.258  1.00  9.96           N  
ATOM      2  CA  SER A   1       1.909  -0.637   0.164  1.00  9.96           C  
ATOM      3  C   SER A   1       2.605   0.460   0.989  1.00  9.96           C  
ATOM      4  O   SER A   1       2.264   0.693   2.147  1.00  9.96           O  
ATOM      5  CB  SER A   1       2.326  -0.543  -1.288  1.00  9.96           C  
ATOM      6  OG  SER A   1       3.718  -0.599  -1.422  1.00  9.96           O  
ATOM      7 1H   SER A   1       0.061  -0.985  -0.611  1.00  9.96           H  
ATOM      8 2H   SER A   1       0.148  -1.177   1.033  1.00  9.96           H  
ATOM      9 3H   SER A   1       0.136   0.336   0.378  1.00  9.96           H  
ATOM     10  HA  SER A   1       2.247  -1.602   0.547  1.00  9.96           H  
ATOM     11 1HB  SER A   1       1.883  -1.371  -1.837  1.00  9.96           H  
ATOM     12 2HB  SER A   1       1.940   0.379  -1.723  1.00  9.96           H  
ATOM     13  HG  SER A   1       3.980  -1.456  -1.064  1.00  9.96           H  
ATOM     14  N   GLU A   2       3.597   1.116   0.372  1.00  9.88           N  
ATOM     15  CA  GLU A   2       4.463   2.137   1.000  1.00  9.88           C  
ATOM     16  C   GLU A   2       3.820   3.435   1.520  1.00  9.88           C  
ATOM     17  O   GLU A   2       4.297   4.012   2.495  1.00  9.88           O  
ATOM     18  CB  GLU A   2       5.572   2.544   0.020  1.00  9.88           C  
ATOM     19  CG  GLU A   2       6.623   1.466  -0.255  1.00  9.88           C  
ATOM     20  CD  GLU A   2       7.688   1.898  -1.258  1.00  9.88           C  
ATOM     21  OE1 GLU A   2       7.548   2.951  -1.839  1.00  9.88           O  
ATOM     22  OE2 GLU A   2       8.638   1.169  -1.433  1.00  9.88           O  
ATOM     23  H   GLU A   2       3.798   0.864  -0.590  1.00  9.88           H  
ATOM     24  HA  GLU A   2       4.940   1.658   1.858  1.00  9.88           H  
ATOM     25 1HB  GLU A   2       5.124   2.826  -0.934  1.00  9.88           H  
ATOM     26 2HB  GLU A   2       6.090   3.422   0.407  1.00  9.88           H  
ATOM     27 1HG  GLU A   2       7.110   1.207   0.684  1.00  9.88           H  
ATOM     28 2HG  GLU A   2       6.119   0.575  -0.627  1.00  9.88           H  
ATOM     29  N   ASP A   3       2.781   3.925   0.849  1.00  9.78           N  
ATOM     30  CA  ASP A   3       2.170   5.206   1.211  1.00  9.78           C  
ATOM     31  C   ASP A   3       0.675   5.065   1.388  1.00  9.78           C  
ATOM     32  O   ASP A   3      -0.050   4.823   0.431  1.00  9.78           O  
ATOM     33  CB  ASP A   3       2.499   6.285   0.174  1.00  9.78           C  
ATOM     34  CG  ASP A   3       1.966   7.707   0.528  1.00  9.78           C  
ATOM     35  OD1 ASP A   3       1.062   7.844   1.347  1.00  9.78           O  
ATOM     36  OD2 ASP A   3       2.499   8.648  -0.023  1.00  9.78           O  
ATOM     37  H   ASP A   3       2.420   3.406   0.066  1.00  9.78           H  
ATOM     38  HA  ASP A   3       2.586   5.527   2.166  1.00  9.78           H  
ATOM     39 1HB  ASP A   3       3.582   6.343   0.055  1.00  9.78           H  
ATOM     40 2HB  ASP A   3       2.082   5.993  -0.791  1.00  9.78           H  
ATOM     41  N   GLY A   4       0.228   5.205   2.635  1.00  9.65           N  
ATOM     42  CA  GLY A   4      -1.160   5.002   3.028  1.00  9.65           C  
ATOM     43  C   GLY A   4      -2.134   6.119   2.630  1.00  9.65           C  
ATOM     44  O   GLY A   4      -3.334   6.001   2.887  1.00  9.65           O  
ATOM     45  H   GLY A   4       0.904   5.443   3.347  1.00  9.65           H  
ATOM     46 1HA  GLY A   4      -1.510   4.063   2.601  1.00  9.65           H  
ATOM     47 2HA  GLY A   4      -1.196   4.874   4.109  1.00  9.65           H  
ATOM     48  N   SER A   5      -1.655   7.203   2.010  1.00  9.45           N  
ATOM     49  CA  SER A   5      -2.603   8.239   1.600  1.00  9.45           C  
ATOM     50  C   SER A   5      -3.186   7.823   0.250  1.00  9.45           C  
ATOM     51  O   SER A   5      -2.551   7.966  -0.796  1.00  9.45           O  
ATOM     52  CB  SER A   5      -1.914   9.583   1.490  1.00  9.45           C  
ATOM     53  OG  SER A   5      -2.816  10.583   1.085  1.00  9.45           O  
ATOM     54  H   SER A   5      -0.652   7.303   1.803  1.00  9.45           H  
ATOM     55  HA  SER A   5      -3.410   8.303   2.328  1.00  9.45           H  
ATOM     56 1HB  SER A   5      -1.475   9.847   2.451  1.00  9.45           H  
ATOM     57 2HB  SER A   5      -1.094   9.508   0.771  1.00  9.45           H  
ATOM     58  HG  SER A   5      -3.189  10.277   0.256  1.00  9.45           H  
ATOM     59  N   MET A   6      -4.406   7.294   0.286  1.00  9.18           N  
ATOM     60  CA  MET A   6      -4.994   6.699  -0.907  1.00  9.18           C  
ATOM     61  C   MET A   6      -6.427   7.157  -1.210  1.00  9.18           C  
ATOM     62  O   MET A   6      -7.160   7.553  -0.301  1.00  9.18           O  
ATOM     63  CB  MET A   6      -4.922   5.197  -0.754  1.00  9.18           C  
ATOM     64  CG  MET A   6      -3.501   4.628  -0.643  1.00  9.18           C  
ATOM     65  SD  MET A   6      -3.452   2.848  -0.784  1.00  9.18           S  
ATOM     66  CE  MET A   6      -1.758   2.473  -0.461  1.00  9.18           C  
ATOM     67  H   MET A   6      -4.889   7.237   1.172  1.00  9.18           H  
ATOM     68  HA  MET A   6      -4.385   6.983  -1.763  1.00  9.18           H  
ATOM     69 1HB  MET A   6      -5.494   4.886   0.113  1.00  9.18           H  
ATOM     70 2HB  MET A   6      -5.352   4.778  -1.582  1.00  9.18           H  
ATOM     71 1HG  MET A   6      -2.870   5.058  -1.418  1.00  9.18           H  
ATOM     72 2HG  MET A   6      -3.076   4.890   0.308  1.00  9.18           H  
ATOM     73 1HE  MET A   6      -1.605   1.403  -0.563  1.00  9.18           H  
ATOM     74 2HE  MET A   6      -1.125   3.002  -1.172  1.00  9.18           H  
ATOM     75 3HE  MET A   6      -1.502   2.788   0.544  1.00  9.18           H  
ATOM     76  N   SER A   7      -6.801   7.137  -2.502  1.00  8.82           N  
ATOM     77  CA  SER A   7      -8.148   7.546  -2.950  1.00  8.82           C  
ATOM     78  C   SER A   7      -8.509   7.151  -4.392  1.00  8.82           C  
ATOM     79  O   SER A   7      -7.620   6.897  -5.211  1.00  8.82           O  
ATOM     80  CB  SER A   7      -8.274   9.061  -2.842  1.00  8.82           C  
ATOM     81  OG  SER A   7      -7.407   9.736  -3.760  1.00  8.82           O  
ATOM     82  H   SER A   7      -6.130   6.768  -3.173  1.00  8.82           H  
ATOM     83  HA  SER A   7      -8.880   7.078  -2.285  1.00  8.82           H  
ATOM     84 1HB  SER A   7      -9.309   9.351  -3.031  1.00  8.82           H  
ATOM     85 2HB  SER A   7      -8.039   9.372  -1.828  1.00  8.82           H  
ATOM     86  HG  SER A   7      -7.338  10.645  -3.430  1.00  8.82           H  
ATOM     87  N   ILE A   8      -9.804   7.247  -4.741  1.00  8.36           N  
ATOM     88  CA  ILE A   8     -10.237   7.078  -6.133  1.00  8.36           C  
ATOM     89  C   ILE A   8      -9.563   8.106  -7.018  1.00  8.36           C  
ATOM     90  O   ILE A   8      -9.203   7.806  -8.150  1.00  8.36           O  
ATOM     91  CB  ILE A   8     -11.757   7.230  -6.367  1.00  8.36           C  
ATOM     92  CG1 ILE A   8     -12.512   6.105  -5.734  1.00  8.36           C  
ATOM     93  CG2 ILE A   8     -12.025   7.266  -7.868  1.00  8.36           C  
ATOM     94  CD1 ILE A   8     -13.997   6.277  -5.693  1.00  8.36           C  
ATOM     95  H   ILE A   8     -10.504   7.397  -4.010  1.00  8.36           H  
ATOM     96  HA  ILE A   8      -9.937   6.084  -6.469  1.00  8.36           H  
ATOM     97  HB  ILE A   8     -12.104   8.159  -5.907  1.00  8.36           H  
ATOM     98 1HG1 ILE A   8     -12.292   5.192  -6.246  1.00  8.36           H  
ATOM     99 2HG1 ILE A   8     -12.177   6.035  -4.739  1.00  8.36           H  
ATOM    100 1HG2 ILE A   8     -13.093   7.385  -8.044  1.00  8.36           H  
ATOM    101 2HG2 ILE A   8     -11.488   8.102  -8.316  1.00  8.36           H  
ATOM    102 3HG2 ILE A   8     -11.684   6.334  -8.321  1.00  8.36           H  
ATOM    103 1HD1 ILE A   8     -14.440   5.417  -5.188  1.00  8.36           H  
ATOM    104 2HD1 ILE A   8     -14.240   7.188  -5.143  1.00  8.36           H  
ATOM    105 3HD1 ILE A   8     -14.383   6.347  -6.707  1.00  8.36           H  
ATOM    106  N   LYS A   9      -9.450   9.349  -6.537  1.00  7.79           N  
ATOM    107  CA  LYS A   9      -8.799  10.374  -7.342  1.00  7.79           C  
ATOM    108  C   LYS A   9      -7.412   9.900  -7.743  1.00  7.79           C  
ATOM    109  O   LYS A   9      -7.044   9.970  -8.920  1.00  7.79           O  
ATOM    110  CB  LYS A   9      -8.680  11.699  -6.588  1.00  7.79           C  
ATOM    111  CG  LYS A   9      -8.019  12.838  -7.403  1.00  7.79           C  
ATOM    112  CD  LYS A   9      -7.940  14.140  -6.594  1.00  7.79           C  
ATOM    113  CE  LYS A   9      -7.388  15.305  -7.431  1.00  7.79           C  
ATOM    114  NZ  LYS A   9      -5.960  15.101  -7.819  1.00  7.79           N  
ATOM    115  H   LYS A   9      -9.777   9.557  -5.606  1.00  7.79           H  
ATOM    116  HA  LYS A   9      -9.381  10.532  -8.250  1.00  7.79           H  
ATOM    117 1HB  LYS A   9      -9.668  12.032  -6.276  1.00  7.79           H  
ATOM    118 2HB  LYS A   9      -8.083  11.550  -5.689  1.00  7.79           H  
ATOM    119 1HG  LYS A   9      -7.006  12.540  -7.696  1.00  7.79           H  
ATOM    120 2HG  LYS A   9      -8.598  13.019  -8.308  1.00  7.79           H  
ATOM    121 1HD  LYS A   9      -8.933  14.406  -6.231  1.00  7.79           H  
ATOM    122 2HD  LYS A   9      -7.286  13.987  -5.735  1.00  7.79           H  
ATOM    123 1HE  LYS A   9      -7.984  15.409  -8.337  1.00  7.79           H  
ATOM    124 2HE  LYS A   9      -7.464  16.224  -6.851  1.00  7.79           H  
ATOM    125 1HZ  LYS A   9      -5.627  15.874  -8.370  1.00  7.79           H  
ATOM    126 2HZ  LYS A   9      -5.382  15.009  -7.003  1.00  7.79           H  
ATOM    127 3HZ  LYS A   9      -5.862  14.248  -8.389  1.00  7.79           H  
ATOM    128  N   ASN A  10      -6.630   9.390  -6.784  1.00  7.15           N  
ATOM    129  CA  ASN A  10      -5.303   8.930  -7.165  1.00  7.15           C  
ATOM    130  C   ASN A  10      -5.391   7.767  -8.148  1.00  7.15           C  
ATOM    131  O   ASN A  10      -4.656   7.737  -9.139  1.00  7.15           O  
ATOM    132  CB  ASN A  10      -4.488   8.501  -5.965  1.00  7.15           C  
ATOM    133  CG  ASN A  10      -4.006   9.631  -5.101  1.00  7.15           C  
ATOM    134  OD1 ASN A  10      -3.969  10.799  -5.509  1.00  7.15           O  
ATOM    135  ND2 ASN A  10      -3.612   9.297  -3.902  1.00  7.15           N  
ATOM    136  H   ASN A  10      -6.949   9.332  -5.810  1.00  7.15           H  
ATOM    137  HA  ASN A  10      -4.782   9.746  -7.671  1.00  7.15           H  
ATOM    138 1HB  ASN A  10      -5.087   7.825  -5.351  1.00  7.15           H  
ATOM    139 2HB  ASN A  10      -3.627   7.945  -6.313  1.00  7.15           H  
ATOM    140 1HD2 ASN A  10      -3.271   9.991  -3.271  1.00  7.15           H  
ATOM    141 2HD2 ASN A  10      -3.654   8.337  -3.615  1.00  7.15           H  
ATOM    142  N   GLU A  11      -6.340   6.845  -7.930  1.00  6.49           N  
ATOM    143  CA  GLU A  11      -6.459   5.710  -8.837  1.00  6.49           C  
ATOM    144  C   GLU A  11      -6.717   6.216 -10.240  1.00  6.49           C  
ATOM    145  O   GLU A  11      -6.163   5.682 -11.202  1.00  6.49           O  
ATOM    146  CB  GLU A  11      -7.596   4.772  -8.433  1.00  6.49           C  
ATOM    147  CG  GLU A  11      -7.541   3.350  -9.097  1.00  6.49           C  
ATOM    148  CD  GLU A  11      -8.174   3.181 -10.494  1.00  6.49           C  
ATOM    149  OE1 GLU A  11      -9.058   3.922 -10.849  1.00  6.49           O  
ATOM    150  OE2 GLU A  11      -7.768   2.269 -11.189  1.00  6.49           O  
ATOM    151  H   GLU A  11      -6.933   6.908  -7.100  1.00  6.49           H  
ATOM    152  HA  GLU A  11      -5.527   5.160  -8.824  1.00  6.49           H  
ATOM    153 1HB  GLU A  11      -7.608   4.678  -7.361  1.00  6.49           H  
ATOM    154 2HB  GLU A  11      -8.544   5.224  -8.718  1.00  6.49           H  
ATOM    155 1HG  GLU A  11      -6.514   3.122  -9.200  1.00  6.49           H  
ATOM    156 2HG  GLU A  11      -7.948   2.618  -8.412  1.00  6.49           H  
ATOM    157  N   HIS A  12      -7.542   7.260 -10.353  1.00  5.85           N  
ATOM    158  CA  HIS A  12      -7.898   7.869 -11.617  1.00  5.85           C  
ATOM    159  C   HIS A  12      -6.671   8.413 -12.317  1.00  5.85           C  
ATOM    160  O   HIS A  12      -6.471   8.147 -13.500  1.00  5.85           O  
ATOM    161  CB  HIS A  12      -8.933   8.986 -11.440  1.00  5.85           C  
ATOM    162  CG  HIS A  12      -9.319   9.666 -12.722  1.00  5.85           C  
ATOM    163  ND1 HIS A  12     -10.153   9.084 -13.660  1.00  5.85           N  
ATOM    164  CD2 HIS A  12      -8.977  10.878 -13.223  1.00  5.85           C  
ATOM    165  CE1 HIS A  12     -10.309   9.913 -14.680  1.00  5.85           C  
ATOM    166  NE2 HIS A  12      -9.608  11.009 -14.440  1.00  5.85           N  
ATOM    167  H   HIS A  12      -7.968   7.630  -9.503  1.00  5.85           H  
ATOM    168  HA  HIS A  12      -8.337   7.107 -12.264  1.00  5.85           H  
ATOM    169 1HB  HIS A  12      -9.830   8.577 -10.970  1.00  5.85           H  
ATOM    170 2HB  HIS A  12      -8.544   9.741 -10.780  1.00  5.85           H  
ATOM    171  HD2 HIS A  12      -8.323  11.611 -12.746  1.00  5.85           H  
ATOM    172  HE1 HIS A  12     -10.913   9.725 -15.568  1.00  5.85           H  
ATOM    173  HE2 HIS A  12      -9.541  11.813 -15.048  1.00  5.85           H  
ATOM    174  N   GLU A  13      -5.859   9.201 -11.605  1.00  5.28           N  
ATOM    175  CA  GLU A  13      -4.692   9.801 -12.245  1.00  5.28           C  
ATOM    176  C   GLU A  13      -3.715   8.730 -12.738  1.00  5.28           C  
ATOM    177  O   GLU A  13      -3.179   8.832 -13.849  1.00  5.28           O  
ATOM    178  CB  GLU A  13      -3.995  10.765 -11.283  1.00  5.28           C  
ATOM    179  CG  GLU A  13      -4.816  12.032 -10.977  1.00  5.28           C  
ATOM    180  CD  GLU A  13      -4.144  13.000 -10.020  1.00  5.28           C  
ATOM    181  OE1 GLU A  13      -3.039  12.750  -9.595  1.00  5.28           O  
ATOM    182  OE2 GLU A  13      -4.772  13.999  -9.694  1.00  5.28           O  
ATOM    183  H   GLU A  13      -6.076   9.384 -10.623  1.00  5.28           H  
ATOM    184  HA  GLU A  13      -5.035  10.368 -13.110  1.00  5.28           H  
ATOM    185 1HB  GLU A  13      -3.803  10.251 -10.336  1.00  5.28           H  
ATOM    186 2HB  GLU A  13      -3.036  11.067 -11.697  1.00  5.28           H  
ATOM    187 1HG  GLU A  13      -5.020  12.548 -11.913  1.00  5.28           H  
ATOM    188 2HG  GLU A  13      -5.774  11.723 -10.552  1.00  5.28           H  
ATOM    189  N   TYR A  14      -3.538   7.668 -11.950  1.00  4.78           N  
ATOM    190  CA  TYR A  14      -2.659   6.582 -12.372  1.00  4.78           C  
ATOM    191  C   TYR A  14      -3.309   5.789 -13.497  1.00  4.78           C  
ATOM    192  O   TYR A  14      -2.629   5.359 -14.433  1.00  4.78           O  
ATOM    193  CB  TYR A  14      -2.315   5.683 -11.192  1.00  4.78           C  
ATOM    194  CG  TYR A  14      -1.203   6.183 -10.272  1.00  4.78           C  
ATOM    195  CD1 TYR A  14      -1.457   7.027  -9.207  1.00  4.78           C  
ATOM    196  CD2 TYR A  14       0.083   5.737 -10.487  1.00  4.78           C  
ATOM    197  CE1 TYR A  14      -0.434   7.428  -8.368  1.00  4.78           C  
ATOM    198  CE2 TYR A  14       1.106   6.117  -9.648  1.00  4.78           C  
ATOM    199  CZ  TYR A  14       0.854   6.957  -8.591  1.00  4.78           C  
ATOM    200  OH  TYR A  14       1.873   7.310  -7.739  1.00  4.78           O  
ATOM    201  H   TYR A  14      -4.004   7.632 -11.040  1.00  4.78           H  
ATOM    202  HA  TYR A  14      -1.736   7.014 -12.759  1.00  4.78           H  
ATOM    203 1HB  TYR A  14      -3.217   5.571 -10.588  1.00  4.78           H  
ATOM    204 2HB  TYR A  14      -2.039   4.696 -11.552  1.00  4.78           H  
ATOM    205  HD1 TYR A  14      -2.444   7.371  -9.022  1.00  4.78           H  
ATOM    206  HD2 TYR A  14       0.295   5.060 -11.319  1.00  4.78           H  
ATOM    207  HE1 TYR A  14      -0.646   8.088  -7.528  1.00  4.78           H  
ATOM    208  HE2 TYR A  14       2.118   5.742  -9.824  1.00  4.78           H  
ATOM    209  HH  TYR A  14       2.703   6.960  -8.081  1.00  4.78           H  
ATOM    210  N   GLY A  15      -4.627   5.621 -13.430  1.00  4.36           N  
ATOM    211  CA  GLY A  15      -5.383   4.928 -14.449  1.00  4.36           C  
ATOM    212  C   GLY A  15      -5.263   5.671 -15.773  1.00  4.36           C  
ATOM    213  O   GLY A  15      -5.135   5.055 -16.831  1.00  4.36           O  
ATOM    214  H   GLY A  15      -5.141   5.970 -12.628  1.00  4.36           H  
ATOM    215 1HA  GLY A  15      -5.026   3.904 -14.548  1.00  4.36           H  
ATOM    216 2HA  GLY A  15      -6.428   4.881 -14.142  1.00  4.36           H  
ATOM    217  N   ALA A  16      -5.294   7.005 -15.716  1.00  4.04           N  
ATOM    218  CA  ALA A  16      -5.161   7.808 -16.914  1.00  4.04           C  
ATOM    219  C   ALA A  16      -3.801   7.572 -17.547  1.00  4.04           C  
ATOM    220  O   ALA A  16      -3.722   7.339 -18.753  1.00  4.04           O  
ATOM    221  CB  ALA A  16      -5.353   9.276 -16.590  1.00  4.04           C  
ATOM    222  H   ALA A  16      -5.440   7.464 -14.821  1.00  4.04           H  
ATOM    223  HA  ALA A  16      -5.926   7.493 -17.623  1.00  4.04           H  
ATOM    224 1HB  ALA A  16      -5.270   9.866 -17.501  1.00  4.04           H  
ATOM    225 2HB  ALA A  16      -6.341   9.417 -16.146  1.00  4.04           H  
ATOM    226 3HB  ALA A  16      -4.593   9.593 -15.881  1.00  4.04           H  
ATOM    227  N   GLU A  17      -2.736   7.556 -16.733  1.00  3.85           N  
ATOM    228  CA  GLU A  17      -1.411   7.276 -17.283  1.00  3.85           C  
ATOM    229  C   GLU A  17      -1.389   5.887 -17.897  1.00  3.85           C  
ATOM    230  O   GLU A  17      -0.860   5.672 -18.993  1.00  3.85           O  
ATOM    231  CB  GLU A  17      -0.318   7.383 -16.219  1.00  3.85           C  
ATOM    232  CG  GLU A  17       1.084   7.078 -16.772  1.00  3.85           C  
ATOM    233  CD  GLU A  17       2.214   7.246 -15.774  1.00  3.85           C  
ATOM    234  OE1 GLU A  17       1.989   7.761 -14.704  1.00  3.85           O  
ATOM    235  OE2 GLU A  17       3.309   6.820 -16.089  1.00  3.85           O  
ATOM    236  H   GLU A  17      -2.849   7.768 -15.739  1.00  3.85           H  
ATOM    237  HA  GLU A  17      -1.202   8.002 -18.071  1.00  3.85           H  
ATOM    238 1HB  GLU A  17      -0.315   8.387 -15.794  1.00  3.85           H  
ATOM    239 2HB  GLU A  17      -0.527   6.684 -15.407  1.00  3.85           H  
ATOM    240 1HG  GLU A  17       1.086   6.048 -17.129  1.00  3.85           H  
ATOM    241 2HG  GLU A  17       1.267   7.724 -17.630  1.00  3.85           H  
ATOM    242  N   ALA A  18      -1.975   4.932 -17.183  1.00  3.81           N  
ATOM    243  CA  ALA A  18      -2.028   3.559 -17.632  1.00  3.81           C  
ATOM    244  C   ALA A  18      -2.732   3.459 -18.979  1.00  3.81           C  
ATOM    245  O   ALA A  18      -2.301   2.705 -19.850  1.00  3.81           O  
ATOM    246  CB  ALA A  18      -2.728   2.724 -16.593  1.00  3.81           C  
ATOM    247  H   ALA A  18      -2.384   5.166 -16.277  1.00  3.81           H  
ATOM    248  HA  ALA A  18      -1.005   3.199 -17.757  1.00  3.81           H  
ATOM    249 1HB  ALA A  18      -2.763   1.704 -16.896  1.00  3.81           H  
ATOM    250 2HB  ALA A  18      -2.199   2.808 -15.646  1.00  3.81           H  
ATOM    251 3HB  ALA A  18      -3.734   3.079 -16.466  1.00  3.81           H  
ATOM    252  N   LEU A  19      -3.788   4.258 -19.167  1.00  3.94           N  
ATOM    253  CA  LEU A  19      -4.517   4.280 -20.424  1.00  3.94           C  
ATOM    254  C   LEU A  19      -3.636   4.813 -21.514  1.00  3.94           C  
ATOM    255  O   LEU A  19      -3.559   4.231 -22.591  1.00  3.94           O  
ATOM    256  CB  LEU A  19      -5.751   5.161 -20.391  1.00  3.94           C  
ATOM    257  CG  LEU A  19      -6.606   5.083 -21.675  1.00  3.94           C  
ATOM    258  CD1 LEU A  19      -5.922   5.811 -22.814  1.00  3.94           C  
ATOM    259  CD2 LEU A  19      -6.799   3.659 -22.068  1.00  3.94           C  
ATOM    260  H   LEU A  19      -4.111   4.843 -18.398  1.00  3.94           H  
ATOM    261  HA  LEU A  19      -4.815   3.266 -20.674  1.00  3.94           H  
ATOM    262 1HB  LEU A  19      -6.362   4.873 -19.539  1.00  3.94           H  
ATOM    263 2HB  LEU A  19      -5.440   6.196 -20.257  1.00  3.94           H  
ATOM    264  HG  LEU A  19      -7.557   5.557 -21.488  1.00  3.94           H  
ATOM    265 1HD1 LEU A  19      -6.544   5.766 -23.699  1.00  3.94           H  
ATOM    266 2HD1 LEU A  19      -5.749   6.830 -22.541  1.00  3.94           H  
ATOM    267 3HD1 LEU A  19      -4.979   5.347 -23.029  1.00  3.94           H  
ATOM    268 1HD2 LEU A  19      -7.401   3.621 -22.961  1.00  3.94           H  
ATOM    269 2HD2 LEU A  19      -5.834   3.208 -22.269  1.00  3.94           H  
ATOM    270 3HD2 LEU A  19      -7.282   3.113 -21.289  1.00  3.94           H  
ATOM    271  N   GLU A  20      -2.976   5.941 -21.260  1.00  4.29           N  
ATOM    272  CA  GLU A  20      -2.172   6.541 -22.305  1.00  4.29           C  
ATOM    273  C   GLU A  20      -1.111   5.537 -22.757  1.00  4.29           C  
ATOM    274  O   GLU A  20      -0.811   5.426 -23.945  1.00  4.29           O  
ATOM    275  CB  GLU A  20      -1.535   7.844 -21.808  1.00  4.29           C  
ATOM    276  CG  GLU A  20      -2.549   8.981 -21.557  1.00  4.29           C  
ATOM    277  CD  GLU A  20      -1.908  10.287 -21.117  1.00  4.29           C  
ATOM    278  OE1 GLU A  20      -0.718  10.314 -20.905  1.00  4.29           O  
ATOM    279  OE2 GLU A  20      -2.619  11.259 -20.999  1.00  4.29           O  
ATOM    280  H   GLU A  20      -3.060   6.387 -20.343  1.00  4.29           H  
ATOM    281  HA  GLU A  20      -2.816   6.767 -23.158  1.00  4.29           H  
ATOM    282 1HB  GLU A  20      -1.010   7.652 -20.870  1.00  4.29           H  
ATOM    283 2HB  GLU A  20      -0.800   8.192 -22.533  1.00  4.29           H  
ATOM    284 1HG  GLU A  20      -3.147   9.144 -22.443  1.00  4.29           H  
ATOM    285 2HG  GLU A  20      -3.227   8.654 -20.781  1.00  4.29           H  
ATOM    286  N   ARG A  21      -0.569   4.768 -21.805  1.00  4.91           N  
ATOM    287  CA  ARG A  21       0.399   3.737 -22.144  1.00  4.91           C  
ATOM    288  C   ARG A  21      -0.264   2.561 -22.897  1.00  4.91           C  
ATOM    289  O   ARG A  21       0.300   2.046 -23.865  1.00  4.91           O  
ATOM    290  CB  ARG A  21       1.083   3.253 -20.875  1.00  4.91           C  
ATOM    291  CG  ARG A  21       2.038   4.288 -20.252  1.00  4.91           C  
ATOM    292  CD  ARG A  21       2.693   3.798 -19.013  1.00  4.91           C  
ATOM    293  NE  ARG A  21       3.552   4.823 -18.412  1.00  4.91           N  
ATOM    294  CZ  ARG A  21       4.807   5.100 -18.784  1.00  4.91           C  
ATOM    295  NH1 ARG A  21       5.392   4.445 -19.767  1.00  4.91           N  
ATOM    296  NH2 ARG A  21       5.433   6.051 -18.136  1.00  4.91           N  
ATOM    297  H   ARG A  21      -0.826   4.924 -20.830  1.00  4.91           H  
ATOM    298  HA  ARG A  21       1.155   4.178 -22.790  1.00  4.91           H  
ATOM    299 1HB  ARG A  21       0.330   3.003 -20.129  1.00  4.91           H  
ATOM    300 2HB  ARG A  21       1.649   2.351 -21.087  1.00  4.91           H  
ATOM    301 1HG  ARG A  21       2.814   4.543 -20.971  1.00  4.91           H  
ATOM    302 2HG  ARG A  21       1.472   5.186 -19.999  1.00  4.91           H  
ATOM    303 1HD  ARG A  21       1.923   3.531 -18.286  1.00  4.91           H  
ATOM    304 2HD  ARG A  21       3.302   2.927 -19.236  1.00  4.91           H  
ATOM    305  HE  ARG A  21       3.188   5.392 -17.633  1.00  4.91           H  
ATOM    306 1HH1 ARG A  21       4.894   3.716 -20.255  1.00  4.91           H  
ATOM    307 2HH1 ARG A  21       6.340   4.673 -20.030  1.00  4.91           H  
ATOM    308 1HH2 ARG A  21       4.925   6.525 -17.374  1.00  4.91           H  
ATOM    309 2HH2 ARG A  21       6.377   6.303 -18.374  1.00  4.91           H  
ATOM    310  N   ALA A  22      -1.473   2.151 -22.469  1.00  5.80           N  
ATOM    311  CA  ALA A  22      -2.240   1.069 -23.108  1.00  5.80           C  
ATOM    312  C   ALA A  22      -2.638   1.420 -24.543  1.00  5.80           C  
ATOM    313  O   ALA A  22      -2.699   0.552 -25.418  1.00  5.80           O  
ATOM    314  CB  ALA A  22      -3.496   0.756 -22.308  1.00  5.80           C  
ATOM    315  H   ALA A  22      -1.877   2.592 -21.645  1.00  5.80           H  
ATOM    316  HA  ALA A  22      -1.608   0.182 -23.135  1.00  5.80           H  
ATOM    317 1HB  ALA A  22      -4.036  -0.064 -22.774  1.00  5.80           H  
ATOM    318 2HB  ALA A  22      -3.215   0.479 -21.292  1.00  5.80           H  
ATOM    319 3HB  ALA A  22      -4.126   1.631 -22.283  1.00  5.80           H  
ATOM    320  N   GLY A  23      -2.915   2.700 -24.766  1.00  6.90           N  
ATOM    321  CA  GLY A  23      -3.347   3.243 -26.037  1.00  6.90           C  
ATOM    322  C   GLY A  23      -4.461   4.278 -25.870  1.00  6.90           C  
ATOM    323  O   GLY A  23      -5.545   3.998 -25.332  1.00  6.90           O  
ATOM    324  H   GLY A  23      -2.846   3.340 -23.980  1.00  6.90           H  
ATOM    325 1HA  GLY A  23      -2.494   3.702 -26.534  1.00  6.90           H  
ATOM    326 2HA  GLY A  23      -3.693   2.432 -26.677  1.00  6.90           H  
ATOM    327  N   HIS A  24      -4.267   5.415 -26.543  1.00  8.02           N  
ATOM    328  CA  HIS A  24      -5.122   6.614 -26.500  1.00  8.02           C  
ATOM    329  C   HIS A  24      -6.480   6.445 -27.171  1.00  8.02           C  
ATOM    330  O   HIS A  24      -7.082   7.416 -27.625  1.00  8.02           O  
ATOM    331  CB  HIS A  24      -4.428   7.797 -27.188  1.00  8.02           C  
ATOM    332  CG  HIS A  24      -3.219   8.369 -26.489  1.00  8.02           C  
ATOM    333  ND1 HIS A  24      -3.309   9.229 -25.402  1.00  8.02           N  
ATOM    334  CD2 HIS A  24      -1.896   8.214 -26.735  1.00  8.02           C  
ATOM    335  CE1 HIS A  24      -2.086   9.579 -25.030  1.00  8.02           C  
ATOM    336  NE2 HIS A  24      -1.219   8.977 -25.819  1.00  8.02           N  
ATOM    337  H   HIS A  24      -3.392   5.502 -27.042  1.00  8.02           H  
ATOM    338  HA  HIS A  24      -5.299   6.887 -25.460  1.00  8.02           H  
ATOM    339 1HB  HIS A  24      -4.119   7.489 -28.185  1.00  8.02           H  
ATOM    340 2HB  HIS A  24      -5.147   8.604 -27.314  1.00  8.02           H  
ATOM    341  HD1 HIS A  24      -4.149   9.589 -24.946  1.00  8.02           H  
ATOM    342  HD2 HIS A  24      -1.342   7.643 -27.481  1.00  8.02           H  
ATOM    343  HE1 HIS A  24      -1.933  10.262 -24.193  1.00  8.02           H  
ATOM    344  N   GLU A  25      -6.931   5.212 -27.308  1.00  8.89           N  
ATOM    345  CA  GLU A  25      -8.262   4.938 -27.801  1.00  8.89           C  
ATOM    346  C   GLU A  25      -9.262   5.378 -26.738  1.00  8.89           C  
ATOM    347  O   GLU A  25     -10.374   5.800 -27.045  1.00  8.89           O  
ATOM    348  CB  GLU A  25      -8.437   3.445 -28.080  1.00  8.89           C  
ATOM    349  CG  GLU A  25      -7.594   2.906 -29.228  1.00  8.89           C  
ATOM    350  CD  GLU A  25      -7.773   1.416 -29.444  1.00  8.89           C  
ATOM    351  OE1 GLU A  25      -8.513   0.812 -28.703  1.00  8.89           O  
ATOM    352  OE2 GLU A  25      -7.169   0.890 -30.350  1.00  8.89           O  
ATOM    353  H   GLU A  25      -6.366   4.448 -26.953  1.00  8.89           H  
ATOM    354  HA  GLU A  25      -8.436   5.512 -28.712  1.00  8.89           H  
ATOM    355 1HB  GLU A  25      -8.171   2.879 -27.183  1.00  8.89           H  
ATOM    356 2HB  GLU A  25      -9.482   3.236 -28.299  1.00  8.89           H  
ATOM    357 1HG  GLU A  25      -7.870   3.430 -30.142  1.00  8.89           H  
ATOM    358 2HG  GLU A  25      -6.545   3.119 -29.021  1.00  8.89           H  
ATOM    359  N   TYR A  26      -8.862   5.195 -25.467  1.00  9.26           N  
ATOM    360  CA  TYR A  26      -9.707   5.482 -24.292  1.00  9.26           C  
ATOM    361  C   TYR A  26     -11.015   4.693 -24.313  1.00  9.26           C  
ATOM    362  O   TYR A  26     -11.994   5.093 -23.681  1.00  9.26           O  
ATOM    363  CB  TYR A  26     -10.050   6.983 -24.200  1.00  9.26           C  
ATOM    364  CG  TYR A  26      -8.863   7.916 -24.088  1.00  9.26           C  
ATOM    365  CD1 TYR A  26      -8.388   8.526 -25.215  1.00  9.26           C  
ATOM    366  CD2 TYR A  26      -8.270   8.179 -22.867  1.00  9.26           C  
ATOM    367  CE1 TYR A  26      -7.300   9.363 -25.159  1.00  9.26           C  
ATOM    368  CE2 TYR A  26      -7.174   9.039 -22.804  1.00  9.26           C  
ATOM    369  CZ  TYR A  26      -6.687   9.613 -23.957  1.00  9.26           C  
ATOM    370  OH  TYR A  26      -5.583  10.436 -23.922  1.00  9.26           O  
ATOM    371  H   TYR A  26      -7.909   4.849 -25.324  1.00  9.26           H  
ATOM    372  HA  TYR A  26      -9.166   5.188 -23.396  1.00  9.26           H  
ATOM    373 1HB  TYR A  26     -10.637   7.284 -25.067  1.00  9.26           H  
ATOM    374 2HB  TYR A  26     -10.682   7.141 -23.326  1.00  9.26           H  
ATOM    375  HD1 TYR A  26      -8.872   8.330 -26.174  1.00  9.26           H  
ATOM    376  HD2 TYR A  26      -8.651   7.710 -21.960  1.00  9.26           H  
ATOM    377  HE1 TYR A  26      -6.926   9.822 -26.074  1.00  9.26           H  
ATOM    378  HE2 TYR A  26      -6.688   9.240 -21.845  1.00  9.26           H  
ATOM    379  HH  TYR A  26      -5.393  10.679 -23.003  1.00  9.26           H  
ATOM    380  N   GLY A  27     -11.045   3.567 -25.017  1.00  9.12           N  
ATOM    381  CA  GLY A  27     -12.260   2.781 -25.091  1.00  9.12           C  
ATOM    382  C   GLY A  27     -12.382   1.929 -23.855  1.00  9.12           C  
ATOM    383  O   GLY A  27     -11.420   1.808 -23.093  1.00  9.12           O  
ATOM    384  H   GLY A  27     -10.220   3.279 -25.524  1.00  9.12           H  
ATOM    385 1HA  GLY A  27     -13.123   3.442 -25.179  1.00  9.12           H  
ATOM    386 2HA  GLY A  27     -12.235   2.151 -25.980  1.00  9.12           H  
ATOM    387  N   ALA A  28     -13.520   1.258 -23.696  1.00  8.56           N  
ATOM    388  CA  ALA A  28     -13.725   0.428 -22.517  1.00  8.56           C  
ATOM    389  C   ALA A  28     -12.668  -0.660 -22.399  1.00  8.56           C  
ATOM    390  O   ALA A  28     -12.208  -0.956 -21.297  1.00  8.56           O  
ATOM    391  CB  ALA A  28     -15.101  -0.199 -22.574  1.00  8.56           C  
ATOM    392  H   ALA A  28     -14.267   1.369 -24.366  1.00  8.56           H  
ATOM    393  HA  ALA A  28     -13.660   1.062 -21.634  1.00  8.56           H  
ATOM    394 1HB  ALA A  28     -15.251  -0.783 -21.691  1.00  8.56           H  
ATOM    395 2HB  ALA A  28     -15.865   0.578 -22.620  1.00  8.56           H  
ATOM    396 3HB  ALA A  28     -15.184  -0.840 -23.445  1.00  8.56           H  
ATOM    397  N   GLU A  29     -12.266  -1.243 -23.526  1.00  7.74           N  
ATOM    398  CA  GLU A  29     -11.263  -2.300 -23.490  1.00  7.74           C  
ATOM    399  C   GLU A  29      -9.901  -1.762 -23.089  1.00  7.74           C  
ATOM    400  O   GLU A  29      -9.223  -2.333 -22.232  1.00  7.74           O  
ATOM    401  CB  GLU A  29     -11.155  -2.997 -24.844  1.00  7.74           C  
ATOM    402  CG  GLU A  29     -10.143  -4.129 -24.860  1.00  7.74           C  
ATOM    403  CD  GLU A  29     -10.094  -4.887 -26.168  1.00  7.74           C  
ATOM    404  OE1 GLU A  29     -10.866  -4.591 -27.050  1.00  7.74           O  
ATOM    405  OE2 GLU A  29      -9.253  -5.759 -26.282  1.00  7.74           O  
ATOM    406  H   GLU A  29     -12.669  -0.958 -24.407  1.00  7.74           H  
ATOM    407  HA  GLU A  29     -11.568  -3.036 -22.744  1.00  7.74           H  
ATOM    408 1HB  GLU A  29     -12.126  -3.398 -25.131  1.00  7.74           H  
ATOM    409 2HB  GLU A  29     -10.857  -2.274 -25.604  1.00  7.74           H  
ATOM    410 1HG  GLU A  29      -9.156  -3.712 -24.661  1.00  7.74           H  
ATOM    411 2HG  GLU A  29     -10.379  -4.823 -24.053  1.00  7.74           H  
ATOM    412  N   ALA A  30      -9.481  -0.659 -23.705  1.00  6.87           N  
ATOM    413  CA  ALA A  30      -8.184  -0.078 -23.399  1.00  6.87           C  
ATOM    414  C   ALA A  30      -8.106   0.304 -21.925  1.00  6.87           C  
ATOM    415  O   ALA A  30      -7.079   0.104 -21.275  1.00  6.87           O  
ATOM    416  CB  ALA A  30      -7.925   1.131 -24.280  1.00  6.87           C  
ATOM    417  H   ALA A  30     -10.078  -0.220 -24.393  1.00  6.87           H  
ATOM    418  HA  ALA A  30      -7.418  -0.836 -23.590  1.00  6.87           H  
ATOM    419 1HB  ALA A  30      -6.941   1.544 -24.065  1.00  6.87           H  
ATOM    420 2HB  ALA A  30      -7.967   0.833 -25.331  1.00  6.87           H  
ATOM    421 3HB  ALA A  30      -8.691   1.883 -24.086  1.00  6.87           H  
ATOM    422  N   LEU A  31      -9.215   0.836 -21.396  1.00  6.11           N  
ATOM    423  CA  LEU A  31      -9.288   1.235 -20.003  1.00  6.11           C  
ATOM    424  C   LEU A  31      -9.274   0.033 -19.074  1.00  6.11           C  
ATOM    425  O   LEU A  31      -8.561   0.034 -18.067  1.00  6.11           O  
ATOM    426  CB  LEU A  31     -10.553   2.066 -19.805  1.00  6.11           C  
ATOM    427  CG  LEU A  31     -10.544   3.449 -20.480  1.00  6.11           C  
ATOM    428  CD1 LEU A  31     -11.938   4.027 -20.477  1.00  6.11           C  
ATOM    429  CD2 LEU A  31      -9.617   4.367 -19.717  1.00  6.11           C  
ATOM    430  H   LEU A  31     -10.035   0.986 -21.988  1.00  6.11           H  
ATOM    431  HA  LEU A  31      -8.421   1.851 -19.770  1.00  6.11           H  
ATOM    432 1HB  LEU A  31     -11.395   1.508 -20.220  1.00  6.11           H  
ATOM    433 2HB  LEU A  31     -10.723   2.203 -18.739  1.00  6.11           H  
ATOM    434  HG  LEU A  31     -10.201   3.352 -21.511  1.00  6.11           H  
ATOM    435 1HD1 LEU A  31     -11.927   5.005 -20.960  1.00  6.11           H  
ATOM    436 2HD1 LEU A  31     -12.601   3.361 -21.030  1.00  6.11           H  
ATOM    437 3HD1 LEU A  31     -12.294   4.128 -19.452  1.00  6.11           H  
ATOM    438 1HD2 LEU A  31      -9.608   5.347 -20.195  1.00  6.11           H  
ATOM    439 2HD2 LEU A  31      -9.971   4.465 -18.692  1.00  6.11           H  
ATOM    440 3HD2 LEU A  31      -8.622   3.957 -19.706  1.00  6.11           H  
ATOM    441  N   GLU A  32     -10.020  -1.028 -19.423  1.00  5.52           N  
ATOM    442  CA  GLU A  32      -9.997  -2.191 -18.558  1.00  5.52           C  
ATOM    443  C   GLU A  32      -8.606  -2.785 -18.531  1.00  5.52           C  
ATOM    444  O   GLU A  32      -8.079  -3.096 -17.464  1.00  5.52           O  
ATOM    445  CB  GLU A  32     -10.977  -3.287 -18.974  1.00  5.52           C  
ATOM    446  CG  GLU A  32     -10.917  -4.447 -17.975  1.00  5.52           C  
ATOM    447  CD  GLU A  32     -11.850  -5.596 -18.160  1.00  5.52           C  
ATOM    448  OE1 GLU A  32     -12.679  -5.583 -19.038  1.00  5.52           O  
ATOM    449  OE2 GLU A  32     -11.691  -6.532 -17.397  1.00  5.52           O  
ATOM    450  H   GLU A  32     -10.616  -1.014 -20.250  1.00  5.52           H  
ATOM    451  HA  GLU A  32     -10.252  -1.876 -17.549  1.00  5.52           H  
ATOM    452 1HB  GLU A  32     -11.977  -2.895 -19.040  1.00  5.52           H  
ATOM    453 2HB  GLU A  32     -10.705  -3.664 -19.963  1.00  5.52           H  
ATOM    454 1HG  GLU A  32      -9.920  -4.832 -18.038  1.00  5.52           H  
ATOM    455 2HG  GLU A  32     -11.052  -4.045 -16.969  1.00  5.52           H  
ATOM    456  N   ARG A  33      -7.979  -2.934 -19.702  1.00  5.12           N  
ATOM    457  CA  ARG A  33      -6.662  -3.536 -19.725  1.00  5.12           C  
ATOM    458  C   ARG A  33      -5.690  -2.691 -18.928  1.00  5.12           C  
ATOM    459  O   ARG A  33      -4.932  -3.224 -18.113  1.00  5.12           O  
ATOM    460  CB  ARG A  33      -6.159  -3.687 -21.154  1.00  5.12           C  
ATOM    461  CG  ARG A  33      -6.870  -4.774 -21.975  1.00  5.12           C  
ATOM    462  CD  ARG A  33      -6.310  -4.894 -23.352  1.00  5.12           C  
ATOM    463  NE  ARG A  33      -7.033  -5.880 -24.168  1.00  5.12           N  
ATOM    464  CZ  ARG A  33      -6.830  -7.202 -24.159  1.00  5.12           C  
ATOM    465  NH1 ARG A  33      -5.926  -7.756 -23.376  1.00  5.12           N  
ATOM    466  NH2 ARG A  33      -7.568  -7.930 -24.963  1.00  5.12           N  
ATOM    467  H   ARG A  33      -8.433  -2.651 -20.571  1.00  5.12           H  
ATOM    468  HA  ARG A  33      -6.722  -4.523 -19.273  1.00  5.12           H  
ATOM    469 1HB  ARG A  33      -6.292  -2.738 -21.679  1.00  5.12           H  
ATOM    470 2HB  ARG A  33      -5.088  -3.910 -21.146  1.00  5.12           H  
ATOM    471 1HG  ARG A  33      -6.759  -5.734 -21.475  1.00  5.12           H  
ATOM    472 2HG  ARG A  33      -7.930  -4.529 -22.057  1.00  5.12           H  
ATOM    473 1HD  ARG A  33      -6.383  -3.925 -23.849  1.00  5.12           H  
ATOM    474 2HD  ARG A  33      -5.264  -5.194 -23.295  1.00  5.12           H  
ATOM    475  HE  ARG A  33      -7.763  -5.554 -24.819  1.00  5.12           H  
ATOM    476 1HH1 ARG A  33      -5.367  -7.179 -22.762  1.00  5.12           H  
ATOM    477 2HH1 ARG A  33      -5.794  -8.757 -23.389  1.00  5.12           H  
ATOM    478 1HH2 ARG A  33      -8.255  -7.440 -25.556  1.00  5.12           H  
ATOM    479 2HH2 ARG A  33      -7.459  -8.930 -25.002  1.00  5.12           H  
ATOM    480  N   ALA A  34      -5.784  -1.367 -19.060  1.00  4.89           N  
ATOM    481  CA  ALA A  34      -4.910  -0.459 -18.344  1.00  4.89           C  
ATOM    482  C   ALA A  34      -5.027  -0.645 -16.836  1.00  4.89           C  
ATOM    483  O   ALA A  34      -4.024  -0.645 -16.112  1.00  4.89           O  
ATOM    484  CB  ALA A  34      -5.275   0.960 -18.717  1.00  4.89           C  
ATOM    485  H   ALA A  34      -6.443  -0.965 -19.730  1.00  4.89           H  
ATOM    486  HA  ALA A  34      -3.880  -0.668 -18.638  1.00  4.89           H  
ATOM    487 1HB  ALA A  34      -4.645   1.634 -18.219  1.00  4.89           H  
ATOM    488 2HB  ALA A  34      -5.175   1.087 -19.787  1.00  4.89           H  
ATOM    489 3HB  ALA A  34      -6.300   1.159 -18.431  1.00  4.89           H  
ATOM    490  N   GLY A  35      -6.262  -0.886 -16.376  1.00  4.79           N  
ATOM    491  CA  GLY A  35      -6.580  -1.088 -14.968  1.00  4.79           C  
ATOM    492  C   GLY A  35      -5.987  -2.367 -14.374  1.00  4.79           C  
ATOM    493  O   GLY A  35      -5.911  -2.501 -13.148  1.00  4.79           O  
ATOM    494  H   GLY A  35      -7.041  -0.874 -17.038  1.00  4.79           H  
ATOM    495 1HA  GLY A  35      -6.236  -0.226 -14.397  1.00  4.79           H  
ATOM    496 2HA  GLY A  35      -7.664  -1.119 -14.863  1.00  4.79           H  
ATOM    497  N   HIS A  36      -5.567  -3.301 -15.232  1.00  4.79           N  
ATOM    498  CA  HIS A  36      -4.975  -4.546 -14.781  1.00  4.79           C  
ATOM    499  C   HIS A  36      -3.460  -4.506 -14.971  1.00  4.79           C  
ATOM    500  O   HIS A  36      -2.697  -4.845 -14.060  1.00  4.79           O  
ATOM    501  CB  HIS A  36      -5.526  -5.747 -15.570  1.00  4.79           C  
ATOM    502  CG  HIS A  36      -7.012  -6.047 -15.410  1.00  4.79           C  
ATOM    503  ND1 HIS A  36      -7.570  -6.514 -14.232  1.00  4.79           N  
ATOM    504  CD2 HIS A  36      -8.017  -5.994 -16.306  1.00  4.79           C  
ATOM    505  CE1 HIS A  36      -8.874  -6.716 -14.421  1.00  4.79           C  
ATOM    506  NE2 HIS A  36      -9.167  -6.409 -15.673  1.00  4.79           N  
ATOM    507  H   HIS A  36      -5.639  -3.135 -16.234  1.00  4.79           H  
ATOM    508  HA  HIS A  36      -5.179  -4.698 -13.722  1.00  4.79           H  
ATOM    509 1HB  HIS A  36      -5.346  -5.570 -16.635  1.00  4.79           H  
ATOM    510 2HB  HIS A  36      -4.969  -6.640 -15.298  1.00  4.79           H  
ATOM    511  HD2 HIS A  36      -7.921  -5.685 -17.343  1.00  4.79           H  
ATOM    512  HE1 HIS A  36      -9.579  -7.080 -13.676  1.00  4.79           H  
ATOM    513  HE2 HIS A  36     -10.104  -6.468 -16.138  1.00  4.79           H  
ATOM    514  N   GLU A  37      -3.023  -4.013 -16.133  1.00  4.82           N  
ATOM    515  CA  GLU A  37      -1.607  -3.976 -16.499  1.00  4.82           C  
ATOM    516  C   GLU A  37      -0.801  -3.134 -15.524  1.00  4.82           C  
ATOM    517  O   GLU A  37       0.346  -3.455 -15.210  1.00  4.82           O  
ATOM    518  CB  GLU A  37      -1.443  -3.443 -17.929  1.00  4.82           C  
ATOM    519  CG  GLU A  37      -1.954  -4.407 -19.026  1.00  4.82           C  
ATOM    520  CD  GLU A  37      -1.878  -3.844 -20.439  1.00  4.82           C  
ATOM    521  OE1 GLU A  37      -1.514  -2.706 -20.600  1.00  4.82           O  
ATOM    522  OE2 GLU A  37      -2.208  -4.563 -21.358  1.00  4.82           O  
ATOM    523  H   GLU A  37      -3.704  -3.695 -16.819  1.00  4.82           H  
ATOM    524  HA  GLU A  37      -1.219  -4.994 -16.464  1.00  4.82           H  
ATOM    525 1HB  GLU A  37      -2.002  -2.512 -18.031  1.00  4.82           H  
ATOM    526 2HB  GLU A  37      -0.393  -3.221 -18.124  1.00  4.82           H  
ATOM    527 1HG  GLU A  37      -1.362  -5.320 -18.988  1.00  4.82           H  
ATOM    528 2HG  GLU A  37      -2.983  -4.675 -18.805  1.00  4.82           H  
ATOM    529  N   TYR A  38      -1.415  -2.068 -15.022  1.00  4.84           N  
ATOM    530  CA  TYR A  38      -0.765  -1.178 -14.086  1.00  4.84           C  
ATOM    531  C   TYR A  38      -1.383  -1.256 -12.691  1.00  4.84           C  
ATOM    532  O   TYR A  38      -1.233  -0.329 -11.899  1.00  4.84           O  
ATOM    533  CB  TYR A  38      -0.800   0.229 -14.662  1.00  4.84           C  
ATOM    534  CG  TYR A  38       0.008   0.288 -15.973  1.00  4.84           C  
ATOM    535  CD1 TYR A  38      -0.606   0.047 -17.206  1.00  4.84           C  
ATOM    536  CD2 TYR A  38       1.360   0.559 -15.932  1.00  4.84           C  
ATOM    537  CE1 TYR A  38       0.131   0.073 -18.374  1.00  4.84           C  
ATOM    538  CE2 TYR A  38       2.099   0.581 -17.097  1.00  4.84           C  
ATOM    539  CZ  TYR A  38       1.495   0.334 -18.311  1.00  4.84           C  
ATOM    540  OH  TYR A  38       2.257   0.336 -19.459  1.00  4.84           O  
ATOM    541  H   TYR A  38      -2.359  -1.831 -15.338  1.00  4.84           H  
ATOM    542  HA  TYR A  38       0.278  -1.479 -13.992  1.00  4.84           H  
ATOM    543 1HB  TYR A  38      -1.831   0.510 -14.868  1.00  4.84           H  
ATOM    544 2HB  TYR A  38      -0.383   0.946 -13.951  1.00  4.84           H  
ATOM    545  HD1 TYR A  38      -1.671  -0.174 -17.248  1.00  4.84           H  
ATOM    546  HD2 TYR A  38       1.848   0.747 -14.974  1.00  4.84           H  
ATOM    547  HE1 TYR A  38      -0.357  -0.129 -19.334  1.00  4.84           H  
ATOM    548  HE2 TYR A  38       3.168   0.784 -17.055  1.00  4.84           H  
ATOM    549  HH  TYR A  38       3.188   0.350 -19.225  1.00  4.84           H  
ATOM    550  N   GLY A  39      -2.026  -2.392 -12.361  1.00  4.82           N  
ATOM    551  CA  GLY A  39      -2.694  -2.608 -11.064  1.00  4.82           C  
ATOM    552  C   GLY A  39      -1.752  -2.540  -9.854  1.00  4.82           C  
ATOM    553  O   GLY A  39      -2.197  -2.446  -8.707  1.00  4.82           O  
ATOM    554  H   GLY A  39      -2.093  -3.147 -13.048  1.00  4.82           H  
ATOM    555 1HA  GLY A  39      -3.477  -1.861 -10.947  1.00  4.82           H  
ATOM    556 2HA  GLY A  39      -3.191  -3.577 -11.083  1.00  4.82           H  
ATOM    557  N   ALA A  40      -0.441  -2.636 -10.122  1.00  4.80           N  
ATOM    558  CA  ALA A  40       0.644  -2.516  -9.139  1.00  4.80           C  
ATOM    559  C   ALA A  40       0.648  -1.118  -8.503  1.00  4.80           C  
ATOM    560  O   ALA A  40       1.201  -0.899  -7.423  1.00  4.80           O  
ATOM    561  CB  ALA A  40       1.976  -2.782  -9.808  1.00  4.80           C  
ATOM    562  H   ALA A  40      -0.183  -2.763 -11.093  1.00  4.80           H  
ATOM    563  HA  ALA A  40       0.473  -3.251  -8.347  1.00  4.80           H  
ATOM    564 1HB  ALA A  40       2.778  -2.710  -9.071  1.00  4.80           H  
ATOM    565 2HB  ALA A  40       1.972  -3.782 -10.247  1.00  4.80           H  
ATOM    566 3HB  ALA A  40       2.138  -2.043 -10.593  1.00  4.80           H  
ATOM    567  N   GLU A  41       0.109  -0.169  -9.262  1.00  4.87           N  
ATOM    568  CA  GLU A  41      -0.067   1.240  -8.966  1.00  4.87           C  
ATOM    569  C   GLU A  41      -1.567   1.429  -9.122  1.00  4.87           C  
ATOM    570  O   GLU A  41      -2.276   0.427  -9.155  1.00  4.87           O  
ATOM    571  CB  GLU A  41       0.762   2.108  -9.897  1.00  4.87           C  
ATOM    572  CG  GLU A  41       2.278   1.883  -9.764  1.00  4.87           C  
ATOM    573  CD  GLU A  41       3.091   2.787 -10.654  1.00  4.87           C  
ATOM    574  OE1 GLU A  41       2.512   3.482 -11.450  1.00  4.87           O  
ATOM    575  OE2 GLU A  41       4.291   2.796 -10.522  1.00  4.87           O  
ATOM    576  H   GLU A  41      -0.295  -0.454 -10.151  1.00  4.87           H  
ATOM    577  HA  GLU A  41       0.208   1.444  -7.936  1.00  4.87           H  
ATOM    578 1HB  GLU A  41       0.474   1.924 -10.937  1.00  4.87           H  
ATOM    579 2HB  GLU A  41       0.563   3.142  -9.679  1.00  4.87           H  
ATOM    580 1HG  GLU A  41       2.579   2.041  -8.725  1.00  4.87           H  
ATOM    581 2HG  GLU A  41       2.496   0.851 -10.023  1.00  4.87           H  
ATOM    582  N   ALA A  42      -2.101   2.651  -9.116  1.00  5.11           N  
ATOM    583  CA  ALA A  42      -3.560   2.742  -9.284  1.00  5.11           C  
ATOM    584  C   ALA A  42      -4.269   2.115  -8.080  1.00  5.11           C  
ATOM    585  O   ALA A  42      -4.599   2.804  -7.125  1.00  5.11           O  
ATOM    586  CB  ALA A  42      -4.018   2.131 -10.625  1.00  5.11           C  
ATOM    587  H   ALA A  42      -1.525   3.475  -9.059  1.00  5.11           H  
ATOM    588  HA  ALA A  42      -3.821   3.795  -9.294  1.00  5.11           H  
ATOM    589 1HB  ALA A  42      -5.090   2.261 -10.740  1.00  5.11           H  
ATOM    590 2HB  ALA A  42      -3.515   2.651 -11.440  1.00  5.11           H  
ATOM    591 3HB  ALA A  42      -3.808   1.077 -10.717  1.00  5.11           H  
ATOM    592  N   LEU A  43      -4.579   0.836  -8.145  1.00  5.55           N  
ATOM    593  CA  LEU A  43      -5.287   0.182  -7.054  1.00  5.55           C  
ATOM    594  C   LEU A  43      -4.477   0.292  -5.739  1.00  5.55           C  
ATOM    595  O   LEU A  43      -5.028   0.651  -4.687  1.00  5.55           O  
ATOM    596  CB  LEU A  43      -5.573  -1.252  -7.494  1.00  5.55           C  
ATOM    597  CG  LEU A  43      -6.654  -1.351  -8.621  1.00  5.55           C  
ATOM    598  CD1 LEU A  43      -6.767  -2.790  -9.076  1.00  5.55           C  
ATOM    599  CD2 LEU A  43      -8.030  -0.804  -8.101  1.00  5.55           C  
ATOM    600  H   LEU A  43      -4.237   0.305  -8.934  1.00  5.55           H  
ATOM    601  HA  LEU A  43      -6.241   0.685  -6.913  1.00  5.55           H  
ATOM    602 1HB  LEU A  43      -4.643  -1.656  -7.915  1.00  5.55           H  
ATOM    603 2HB  LEU A  43      -5.843  -1.875  -6.668  1.00  5.55           H  
ATOM    604  HG  LEU A  43      -6.335  -0.753  -9.480  1.00  5.55           H  
ATOM    605 1HD1 LEU A  43      -7.503  -2.859  -9.874  1.00  5.55           H  
ATOM    606 2HD1 LEU A  43      -5.798  -3.136  -9.445  1.00  5.55           H  
ATOM    607 3HD1 LEU A  43      -7.081  -3.408  -8.233  1.00  5.55           H  
ATOM    608 1HD2 LEU A  43      -8.770  -0.874  -8.901  1.00  5.55           H  
ATOM    609 2HD2 LEU A  43      -8.370  -1.395  -7.250  1.00  5.55           H  
ATOM    610 3HD2 LEU A  43      -7.928   0.238  -7.799  1.00  5.55           H  
ATOM    611  N   GLU A  44      -3.149   0.218  -5.823  1.00  6.20           N  
ATOM    612  CA  GLU A  44      -2.277   0.440  -4.648  1.00  6.20           C  
ATOM    613  C   GLU A  44      -2.140   1.910  -4.274  1.00  6.20           C  
ATOM    614  O   GLU A  44      -1.235   2.275  -3.514  1.00  6.20           O  
ATOM    615  CB  GLU A  44      -0.871  -0.135  -4.819  1.00  6.20           C  
ATOM    616  CG  GLU A  44      -0.704  -1.640  -4.709  1.00  6.20           C  
ATOM    617  CD  GLU A  44      -0.757  -2.099  -3.216  1.00  6.20           C  
ATOM    618  OE1 GLU A  44      -0.510  -1.252  -2.347  1.00  6.20           O  
ATOM    619  OE2 GLU A  44      -0.974  -3.255  -2.958  1.00  6.20           O  
ATOM    620  H   GLU A  44      -2.734  -0.038  -6.716  1.00  6.20           H  
ATOM    621  HA  GLU A  44      -2.737  -0.074  -3.799  1.00  6.20           H  
ATOM    622 1HB  GLU A  44      -0.495   0.162  -5.795  1.00  6.20           H  
ATOM    623 2HB  GLU A  44      -0.218   0.316  -4.077  1.00  6.20           H  
ATOM    624 1HG  GLU A  44      -1.507  -2.121  -5.267  1.00  6.20           H  
ATOM    625 2HG  GLU A  44       0.244  -1.931  -5.155  1.00  6.20           H  
ATOM    626  N   ARG A  45      -2.975   2.762  -4.852  1.00  7.03           N  
ATOM    627  CA  ARG A  45      -3.027   4.158  -4.537  1.00  7.03           C  
ATOM    628  C   ARG A  45      -4.475   4.518  -4.163  1.00  7.03           C  
ATOM    629  O   ARG A  45      -4.779   5.688  -3.927  1.00  7.03           O  
ATOM    630  CB  ARG A  45      -2.568   4.960  -5.737  1.00  7.03           C  
ATOM    631  CG  ARG A  45      -1.122   4.723  -6.140  1.00  7.03           C  
ATOM    632  CD  ARG A  45      -0.154   5.270  -5.164  1.00  7.03           C  
ATOM    633  NE  ARG A  45       1.214   5.069  -5.611  1.00  7.03           N  
ATOM    634  CZ  ARG A  45       1.963   3.974  -5.339  1.00  7.03           C  
ATOM    635  NH1 ARG A  45       1.474   2.981  -4.609  1.00  7.03           N  
ATOM    636  NH2 ARG A  45       3.201   3.883  -5.805  1.00  7.03           N  
ATOM    637  H   ARG A  45      -3.652   2.430  -5.534  1.00  7.03           H  
ATOM    638  HA  ARG A  45      -2.373   4.365  -3.688  1.00  7.03           H  
ATOM    639 1HB  ARG A  45      -3.200   4.757  -6.594  1.00  7.03           H  
ATOM    640 2HB  ARG A  45      -2.656   6.010  -5.510  1.00  7.03           H  
ATOM    641 1HG  ARG A  45      -0.944   3.653  -6.207  1.00  7.03           H  
ATOM    642 2HG  ARG A  45      -0.944   5.141  -7.099  1.00  7.03           H  
ATOM    643 1HD  ARG A  45      -0.320   6.343  -5.045  1.00  7.03           H  
ATOM    644 2HD  ARG A  45      -0.279   4.772  -4.201  1.00  7.03           H  
ATOM    645  HE  ARG A  45       1.623   5.813  -6.195  1.00  7.03           H  
ATOM    646 1HH1 ARG A  45       0.511   3.006  -4.232  1.00  7.03           H  
ATOM    647 2HH1 ARG A  45       2.045   2.168  -4.430  1.00  7.03           H  
ATOM    648 1HH2 ARG A  45       3.593   4.627  -6.363  1.00  7.03           H  
ATOM    649 2HH2 ARG A  45       3.755   3.061  -5.604  1.00  7.03           H  
ATOM    650  N   ALA A  46      -5.360   3.484  -4.139  1.00  7.92           N  
ATOM    651  CA  ALA A  46      -6.800   3.605  -3.844  1.00  7.92           C  
ATOM    652  C   ALA A  46      -7.144   3.149  -2.401  1.00  7.92           C  
ATOM    653  O   ALA A  46      -7.969   3.773  -1.715  1.00  7.92           O  
ATOM    654  CB  ALA A  46      -7.570   2.800  -4.868  1.00  7.92           C  
ATOM    655  H   ALA A  46      -5.031   2.550  -4.342  1.00  7.92           H  
ATOM    656  HA  ALA A  46      -7.078   4.645  -3.947  1.00  7.92           H  
ATOM    657 1HB  ALA A  46      -8.631   2.921  -4.700  1.00  7.92           H  
ATOM    658 2HB  ALA A  46      -7.322   3.145  -5.852  1.00  7.92           H  
ATOM    659 3HB  ALA A  46      -7.301   1.767  -4.782  1.00  7.92           H  
ATOM    660  N   GLY A  47      -6.498   2.086  -1.916  1.00  8.73           N  
ATOM    661  CA  GLY A  47      -6.720   1.622  -0.525  1.00  8.73           C  
ATOM    662  C   GLY A  47      -8.152   1.175  -0.231  1.00  8.73           C  
ATOM    663  O   GLY A  47      -8.658   0.223  -0.808  1.00  8.73           O  
ATOM    664  H   GLY A  47      -5.854   1.586  -2.539  1.00  8.73           H  
ATOM    665 1HA  GLY A  47      -6.041   0.796  -0.323  1.00  8.73           H  
ATOM    666 2HA  GLY A  47      -6.447   2.419   0.163  1.00  8.73           H  
ATOM    667  N   GLU A  48      -8.851   1.851   0.663  1.00  9.31           N  
ATOM    668  CA  GLU A  48     -10.226   1.425   0.947  1.00  9.31           C  
ATOM    669  C   GLU A  48     -11.054   1.497  -0.344  1.00  9.31           C  
ATOM    670  O   GLU A  48     -12.008   0.731  -0.563  1.00  9.31           O  
ATOM    671  CB  GLU A  48     -10.862   2.315   2.013  1.00  9.31           C  
ATOM    672  CG  GLU A  48     -10.269   2.155   3.410  1.00  9.31           C  
ATOM    673  CD  GLU A  48     -10.896   3.079   4.433  1.00  9.31           C  
ATOM    674  OE1 GLU A  48     -11.668   3.928   4.052  1.00  9.31           O  
ATOM    675  OE2 GLU A  48     -10.598   2.932   5.595  1.00  9.31           O  
ATOM    676  H   GLU A  48      -8.444   2.647   1.138  1.00  9.31           H  
ATOM    677  HA  GLU A  48     -10.217   0.390   1.295  1.00  9.31           H  
ATOM    678 1HB  GLU A  48     -10.758   3.361   1.716  1.00  9.31           H  
ATOM    679 2HB  GLU A  48     -11.930   2.101   2.075  1.00  9.31           H  
ATOM    680 1HG  GLU A  48     -10.411   1.126   3.735  1.00  9.31           H  
ATOM    681 2HG  GLU A  48      -9.199   2.349   3.361  1.00  9.31           H  
ATOM    682  N   GLU A  49     -10.682   2.436  -1.208  1.00  9.62           N  
ATOM    683  CA  GLU A  49     -11.394   2.633  -2.433  1.00  9.62           C  
ATOM    684  C   GLU A  49     -10.857   1.663  -3.498  1.00  9.62           C  
ATOM    685  O   GLU A  49     -11.386   1.579  -4.598  1.00  9.62           O  
ATOM    686  CB  GLU A  49     -11.356   4.121  -2.798  1.00  9.62           C  
ATOM    687  CG  GLU A  49     -12.136   4.974  -1.703  1.00  9.62           C  
ATOM    688  CD  GLU A  49     -12.202   6.537  -1.801  1.00  9.62           C  
ATOM    689  OE1 GLU A  49     -11.675   7.154  -2.698  1.00  9.62           O  
ATOM    690  OE2 GLU A  49     -12.805   7.089  -0.918  1.00  9.62           O  
ATOM    691  H   GLU A  49      -9.859   3.014  -1.022  1.00  9.62           H  
ATOM    692  HA  GLU A  49     -12.441   2.386  -2.264  1.00  9.62           H  
ATOM    693 1HB  GLU A  49     -10.324   4.474  -2.880  1.00  9.62           H  
ATOM    694 2HB  GLU A  49     -11.828   4.223  -3.744  1.00  9.62           H  
ATOM    695 1HG  GLU A  49     -13.163   4.605  -1.691  1.00  9.62           H  
ATOM    696 2HG  GLU A  49     -11.700   4.719  -0.735  1.00  9.62           H  
ATOM    697  N   GLU A  50      -9.820   0.887  -3.142  1.00  9.68           N  
ATOM    698  CA  GLU A  50      -9.265  -0.160  -3.990  1.00  9.68           C  
ATOM    699  C   GLU A  50     -10.287  -1.217  -4.048  1.00  9.68           C  
ATOM    700  O   GLU A  50     -10.606  -1.725  -5.113  1.00  9.68           O  
ATOM    701  CB  GLU A  50      -8.017  -0.832  -3.404  1.00  9.68           C  
ATOM    702  CG  GLU A  50      -7.452  -1.896  -4.238  1.00  9.68           C  
ATOM    703  CD  GLU A  50      -6.204  -2.512  -3.650  1.00  9.68           C  
ATOM    704  OE1 GLU A  50      -5.790  -2.093  -2.594  1.00  9.68           O  
ATOM    705  OE2 GLU A  50      -5.680  -3.422  -4.251  1.00  9.68           O  
ATOM    706  H   GLU A  50      -9.417   0.987  -2.229  1.00  9.68           H  
ATOM    707  HA  GLU A  50      -9.079   0.223  -4.990  1.00  9.68           H  
ATOM    708 1HB  GLU A  50      -7.248  -0.111  -3.207  1.00  9.68           H  
ATOM    709 2HB  GLU A  50      -8.264  -1.333  -2.482  1.00  9.68           H  
ATOM    710 1HG  GLU A  50      -8.203  -2.676  -4.387  1.00  9.68           H  
ATOM    711 2HG  GLU A  50      -7.251  -1.454  -5.168  1.00  9.68           H  
ATOM    712  N   GLN A  51     -10.810  -1.553  -2.876  1.00  9.60           N  
ATOM    713  CA  GLN A  51     -11.790  -2.616  -2.778  1.00  9.60           C  
ATOM    714  C   GLN A  51     -13.035  -2.227  -3.553  1.00  9.60           C  
ATOM    715  O   GLN A  51     -13.573  -3.023  -4.327  1.00  9.60           O  
ATOM    716  CB  GLN A  51     -12.135  -2.862  -1.314  1.00  9.60           C  
ATOM    717  CG  GLN A  51     -10.990  -3.463  -0.520  1.00  9.60           C  
ATOM    718  CD  GLN A  51     -11.304  -3.604   0.961  1.00  9.60           C  
ATOM    719  OE1 GLN A  51     -12.161  -2.905   1.511  1.00  9.60           O  
ATOM    720  NE2 GLN A  51     -10.603  -4.520   1.623  1.00  9.60           N  
ATOM    721  H   GLN A  51     -10.458  -1.062  -2.046  1.00  9.60           H  
ATOM    722  HA  GLN A  51     -11.376  -3.523  -3.215  1.00  9.60           H  
ATOM    723 1HB  GLN A  51     -12.407  -1.915  -0.844  1.00  9.60           H  
ATOM    724 2HB  GLN A  51     -12.998  -3.525  -1.245  1.00  9.60           H  
ATOM    725 1HG  GLN A  51     -10.758  -4.447  -0.923  1.00  9.60           H  
ATOM    726 2HG  GLN A  51     -10.124  -2.801  -0.624  1.00  9.60           H  
ATOM    727 1HE2 GLN A  51     -10.761  -4.661   2.602  1.00  9.60           H  
ATOM    728 2HE2 GLN A  51      -9.918  -5.069   1.144  1.00  9.60           H  
ATOM    729  N   THR A  52     -13.444  -0.964  -3.432  1.00  9.44           N  
ATOM    730  CA  THR A  52     -14.606  -0.530  -4.199  1.00  9.44           C  
ATOM    731  C   THR A  52     -14.348  -0.624  -5.700  1.00  9.44           C  
ATOM    732  O   THR A  52     -15.145  -1.200  -6.445  1.00  9.44           O  
ATOM    733  CB  THR A  52     -15.003   0.912  -3.859  1.00  9.44           C  
ATOM    734  OG1 THR A  52     -15.386   1.004  -2.475  1.00  9.44           O  
ATOM    735  CG2 THR A  52     -16.138   1.368  -4.753  1.00  9.44           C  
ATOM    736  H   THR A  52     -12.973  -0.337  -2.770  1.00  9.44           H  
ATOM    737  HA  THR A  52     -15.442  -1.189  -3.959  1.00  9.44           H  
ATOM    738  HB  THR A  52     -14.143   1.565  -4.026  1.00  9.44           H  
ATOM    739  HG1 THR A  52     -14.633   0.779  -1.913  1.00  9.44           H  
ATOM    740 1HG2 THR A  52     -16.398   2.397  -4.513  1.00  9.44           H  
ATOM    741 2HG2 THR A  52     -15.820   1.307  -5.791  1.00  9.44           H  
ATOM    742 3HG2 THR A  52     -17.004   0.728  -4.599  1.00  9.44           H  
ATOM    743  N   LEU A  53     -13.214  -0.076  -6.139  1.00  9.25           N  
ATOM    744  CA  LEU A  53     -12.881  -0.076  -7.552  1.00  9.25           C  
ATOM    745  C   LEU A  53     -12.622  -1.471  -8.090  1.00  9.25           C  
ATOM    746  O   LEU A  53     -12.998  -1.761  -9.220  1.00  9.25           O  
ATOM    747  CB  LEU A  53     -11.682   0.830  -7.790  1.00  9.25           C  
ATOM    748  CG  LEU A  53     -11.972   2.326  -7.586  1.00  9.25           C  
ATOM    749  CD1 LEU A  53     -10.691   3.066  -7.658  1.00  9.25           C  
ATOM    750  CD2 LEU A  53     -12.939   2.810  -8.660  1.00  9.25           C  
ATOM    751  H   LEU A  53     -12.578   0.382  -5.487  1.00  9.25           H  
ATOM    752  HA  LEU A  53     -13.720   0.344  -8.092  1.00  9.25           H  
ATOM    753 1HB  LEU A  53     -10.888   0.546  -7.096  1.00  9.25           H  
ATOM    754 2HB  LEU A  53     -11.322   0.685  -8.811  1.00  9.25           H  
ATOM    755  HG  LEU A  53     -12.416   2.491  -6.608  1.00  9.25           H  
ATOM    756 1HD1 LEU A  53     -10.847   4.119  -7.527  1.00  9.25           H  
ATOM    757 2HD1 LEU A  53     -10.013   2.705  -6.887  1.00  9.25           H  
ATOM    758 3HD1 LEU A  53     -10.271   2.892  -8.631  1.00  9.25           H  
ATOM    759 1HD2 LEU A  53     -13.137   3.871  -8.517  1.00  9.25           H  
ATOM    760 2HD2 LEU A  53     -12.495   2.652  -9.647  1.00  9.25           H  
ATOM    761 3HD2 LEU A  53     -13.864   2.256  -8.589  1.00  9.25           H  
ATOM    762  N   THR A  54     -12.019  -2.345  -7.290  1.00  9.08           N  
ATOM    763  CA  THR A  54     -11.710  -3.703  -7.697  1.00  9.08           C  
ATOM    764  C   THR A  54     -12.988  -4.437  -8.030  1.00  9.08           C  
ATOM    765  O   THR A  54     -13.083  -5.106  -9.060  1.00  9.08           O  
ATOM    766  CB  THR A  54     -10.947  -4.462  -6.602  1.00  9.08           C  
ATOM    767  OG1 THR A  54      -9.704  -3.821  -6.351  1.00  9.08           O  
ATOM    768  CG2 THR A  54     -10.707  -5.873  -7.033  1.00  9.08           C  
ATOM    769  H   THR A  54     -11.737  -2.053  -6.365  1.00  9.08           H  
ATOM    770  HA  THR A  54     -11.090  -3.666  -8.593  1.00  9.08           H  
ATOM    771  HB  THR A  54     -11.538  -4.456  -5.684  1.00  9.08           H  
ATOM    772  HG1 THR A  54      -9.890  -2.893  -6.105  1.00  9.08           H  
ATOM    773 1HG2 THR A  54     -10.173  -6.407  -6.250  1.00  9.08           H  
ATOM    774 2HG2 THR A  54     -11.666  -6.349  -7.211  1.00  9.08           H  
ATOM    775 3HG2 THR A  54     -10.118  -5.882  -7.949  1.00  9.08           H  
ATOM    776  N   ILE A  55     -13.996  -4.285  -7.175  1.00  8.94           N  
ATOM    777  CA  ILE A  55     -15.278  -4.910  -7.428  1.00  8.94           C  
ATOM    778  C   ILE A  55     -15.876  -4.350  -8.710  1.00  8.94           C  
ATOM    779  O   ILE A  55     -16.346  -5.090  -9.577  1.00  8.94           O  
ATOM    780  CB  ILE A  55     -16.243  -4.669  -6.264  1.00  8.94           C  
ATOM    781  CG1 ILE A  55     -15.752  -5.418  -5.021  1.00  8.94           C  
ATOM    782  CG2 ILE A  55     -17.653  -5.104  -6.668  1.00  8.94           C  
ATOM    783  CD1 ILE A  55     -16.452  -5.005  -3.751  1.00  8.94           C  
ATOM    784  H   ILE A  55     -13.864  -3.732  -6.323  1.00  8.94           H  
ATOM    785  HA  ILE A  55     -15.129  -5.982  -7.550  1.00  8.94           H  
ATOM    786  HB  ILE A  55     -16.245  -3.601  -6.016  1.00  8.94           H  
ATOM    787 1HG1 ILE A  55     -15.906  -6.484  -5.171  1.00  8.94           H  
ATOM    788 2HG1 ILE A  55     -14.684  -5.236  -4.900  1.00  8.94           H  
ATOM    789 1HG2 ILE A  55     -18.339  -4.919  -5.844  1.00  8.94           H  
ATOM    790 2HG2 ILE A  55     -17.975  -4.535  -7.542  1.00  8.94           H  
ATOM    791 3HG2 ILE A  55     -17.651  -6.167  -6.909  1.00  8.94           H  
ATOM    792 1HD1 ILE A  55     -16.052  -5.574  -2.913  1.00  8.94           H  
ATOM    793 2HD1 ILE A  55     -16.282  -3.939  -3.582  1.00  8.94           H  
ATOM    794 3HD1 ILE A  55     -17.519  -5.195  -3.843  1.00  8.94           H  
ATOM    795  N   LEU A  56     -15.828  -3.030  -8.861  1.00  8.84           N  
ATOM    796  CA  LEU A  56     -16.380  -2.414 -10.053  1.00  8.84           C  
ATOM    797  C   LEU A  56     -15.624  -2.880 -11.323  1.00  8.84           C  
ATOM    798  O   LEU A  56     -16.236  -3.108 -12.377  1.00  8.84           O  
ATOM    799  CB  LEU A  56     -16.327  -0.896  -9.880  1.00  8.84           C  
ATOM    800  CG  LEU A  56     -17.233  -0.320  -8.812  1.00  8.84           C  
ATOM    801  CD1 LEU A  56     -16.929   1.151  -8.633  1.00  8.84           C  
ATOM    802  CD2 LEU A  56     -18.650  -0.529  -9.222  1.00  8.84           C  
ATOM    803  H   LEU A  56     -15.435  -2.444  -8.122  1.00  8.84           H  
ATOM    804  HA  LEU A  56     -17.421  -2.712 -10.142  1.00  8.84           H  
ATOM    805 1HB  LEU A  56     -15.309  -0.591  -9.683  1.00  8.84           H  
ATOM    806 2HB  LEU A  56     -16.667  -0.455 -10.778  1.00  8.84           H  
ATOM    807  HG  LEU A  56     -17.058  -0.823  -7.868  1.00  8.84           H  
ATOM    808 1HD1 LEU A  56     -17.578   1.562  -7.862  1.00  8.84           H  
ATOM    809 2HD1 LEU A  56     -15.902   1.264  -8.334  1.00  8.84           H  
ATOM    810 3HD1 LEU A  56     -17.099   1.677  -9.564  1.00  8.84           H  
ATOM    811 1HD2 LEU A  56     -19.315  -0.124  -8.460  1.00  8.84           H  
ATOM    812 2HD2 LEU A  56     -18.838  -0.027 -10.173  1.00  8.84           H  
ATOM    813 3HD2 LEU A  56     -18.817  -1.587  -9.325  1.00  8.84           H  
ATOM    814  N   ILE A  57     -14.302  -3.087 -11.236  1.00  8.82           N  
ATOM    815  CA  ILE A  57     -13.559  -3.590 -12.391  1.00  8.82           C  
ATOM    816  C   ILE A  57     -13.965  -5.027 -12.714  1.00  8.82           C  
ATOM    817  O   ILE A  57     -14.322  -5.341 -13.850  1.00  8.82           O  
ATOM    818  CB  ILE A  57     -12.021  -3.601 -12.175  1.00  8.82           C  
ATOM    819  CG1 ILE A  57     -11.436  -2.197 -12.045  1.00  8.82           C  
ATOM    820  CG2 ILE A  57     -11.347  -4.333 -13.342  1.00  8.82           C  
ATOM    821  CD1 ILE A  57     -10.012  -2.182 -11.543  1.00  8.82           C  
ATOM    822  H   ILE A  57     -13.811  -2.874 -10.371  1.00  8.82           H  
ATOM    823  HA  ILE A  57     -13.792  -2.959 -13.252  1.00  8.82           H  
ATOM    824  HB  ILE A  57     -11.803  -4.126 -11.240  1.00  8.82           H  
ATOM    825 1HG1 ILE A  57     -11.464  -1.713 -13.017  1.00  8.82           H  
ATOM    826 2HG1 ILE A  57     -12.027  -1.632 -11.360  1.00  8.82           H  
ATOM    827 1HG2 ILE A  57     -10.270  -4.364 -13.176  1.00  8.82           H  
ATOM    828 2HG2 ILE A  57     -11.730  -5.348 -13.411  1.00  8.82           H  
ATOM    829 3HG2 ILE A  57     -11.550  -3.808 -14.277  1.00  8.82           H  
ATOM    830 1HD1 ILE A  57      -9.657  -1.151 -11.469  1.00  8.82           H  
ATOM    831 2HD1 ILE A  57      -9.977  -2.646 -10.559  1.00  8.82           H  
ATOM    832 3HD1 ILE A  57      -9.371  -2.737 -12.231  1.00  8.82           H  
ATOM    833  N   ARG A  58     -13.960  -5.893 -11.693  1.00  8.92           N  
ATOM    834  CA  ARG A  58     -14.256  -7.316 -11.848  1.00  8.92           C  
ATOM    835  C   ARG A  58     -15.656  -7.603 -12.361  1.00  8.92           C  
ATOM    836  O   ARG A  58     -15.868  -8.548 -13.118  1.00  8.92           O  
ATOM    837  CB  ARG A  58     -14.052  -8.045 -10.533  1.00  8.92           C  
ATOM    838  CG  ARG A  58     -12.598  -8.203 -10.107  1.00  8.92           C  
ATOM    839  CD  ARG A  58     -12.487  -8.854  -8.784  1.00  8.92           C  
ATOM    840  NE  ARG A  58     -11.101  -9.031  -8.380  1.00  8.92           N  
ATOM    841  CZ  ARG A  58     -10.709  -9.435  -7.158  1.00  8.92           C  
ATOM    842  NH1 ARG A  58     -11.607  -9.694  -6.237  1.00  8.92           N  
ATOM    843  NH2 ARG A  58      -9.423  -9.567  -6.885  1.00  8.92           N  
ATOM    844  H   ARG A  58     -13.703  -5.554 -10.766  1.00  8.92           H  
ATOM    845  HA  ARG A  58     -13.545  -7.722 -12.569  1.00  8.92           H  
ATOM    846 1HB  ARG A  58     -14.567  -7.494  -9.739  1.00  8.92           H  
ATOM    847 2HB  ARG A  58     -14.501  -9.036 -10.588  1.00  8.92           H  
ATOM    848 1HG  ARG A  58     -12.071  -8.816 -10.837  1.00  8.92           H  
ATOM    849 2HG  ARG A  58     -12.127  -7.223 -10.052  1.00  8.92           H  
ATOM    850 1HD  ARG A  58     -12.985  -8.235  -8.039  1.00  8.92           H  
ATOM    851 2HD  ARG A  58     -12.960  -9.833  -8.818  1.00  8.92           H  
ATOM    852  HE  ARG A  58     -10.383  -8.838  -9.065  1.00  8.92           H  
ATOM    853 1HH1 ARG A  58     -12.590  -9.594  -6.449  1.00  8.92           H  
ATOM    854 2HH1 ARG A  58     -11.317  -9.996  -5.318  1.00  8.92           H  
ATOM    855 1HH2 ARG A  58      -8.731  -9.367  -7.595  1.00  8.92           H  
ATOM    856 2HH2 ARG A  58      -9.130  -9.871  -5.968  1.00  8.92           H  
ATOM    857  N   THR A  59     -16.606  -6.761 -11.977  1.00  9.18           N  
ATOM    858  CA  THR A  59     -17.985  -6.923 -12.395  1.00  9.18           C  
ATOM    859  C   THR A  59     -18.286  -6.222 -13.730  1.00  9.18           C  
ATOM    860  O   THR A  59     -19.418  -6.272 -14.213  1.00  9.18           O  
ATOM    861  CB  THR A  59     -18.929  -6.432 -11.281  1.00  9.18           C  
ATOM    862  OG1 THR A  59     -18.636  -5.079 -10.975  1.00  9.18           O  
ATOM    863  CG2 THR A  59     -18.752  -7.272 -10.028  1.00  9.18           C  
ATOM    864  H   THR A  59     -16.378  -6.012 -11.325  1.00  9.18           H  
ATOM    865  HA  THR A  59     -18.172  -7.986 -12.536  1.00  9.18           H  
ATOM    866  HB  THR A  59     -19.957  -6.501 -11.625  1.00  9.18           H  
ATOM    867  HG1 THR A  59     -17.741  -5.037 -10.571  1.00  9.18           H  
ATOM    868 1HG2 THR A  59     -19.423  -6.909  -9.250  1.00  9.18           H  
ATOM    869 2HG2 THR A  59     -18.983  -8.312 -10.252  1.00  9.18           H  
ATOM    870 3HG2 THR A  59     -17.723  -7.199  -9.679  1.00  9.18           H  
ATOM    871  N   GLY A  60     -17.279  -5.552 -14.316  1.00  9.60           N  
ATOM    872  CA  GLY A  60     -17.427  -4.859 -15.592  1.00  9.60           C  
ATOM    873  C   GLY A  60     -18.181  -3.535 -15.509  1.00  9.60           C  
ATOM    874  O   GLY A  60     -18.593  -2.986 -16.528  1.00  9.60           O  
ATOM    875  H   GLY A  60     -16.353  -5.544 -13.894  1.00  9.60           H  
ATOM    876 1HA  GLY A  60     -16.432  -4.681 -16.000  1.00  9.60           H  
ATOM    877 2HA  GLY A  60     -17.932  -5.518 -16.295  1.00  9.60           H  
ATOM    878  N   LEU A  61     -18.340  -2.972 -14.319  1.00 10.19           N  
ATOM    879  CA  LEU A  61     -19.148  -1.767 -14.192  1.00 10.19           C  
ATOM    880  C   LEU A  61     -18.404  -0.506 -14.608  1.00 10.19           C  
ATOM    881  O   LEU A  61     -18.995   0.561 -14.768  1.00 10.19           O  
ATOM    882  CB  LEU A  61     -19.684  -1.698 -12.768  1.00 10.19           C  
ATOM    883  CG  LEU A  61     -20.658  -2.863 -12.446  1.00 10.19           C  
ATOM    884  CD1 LEU A  61     -21.058  -2.844 -10.992  1.00 10.19           C  
ATOM    885  CD2 LEU A  61     -21.873  -2.745 -13.339  1.00 10.19           C  
ATOM    886  H   LEU A  61     -17.909  -3.380 -13.488  1.00 10.19           H  
ATOM    887  HA  LEU A  61     -20.008  -1.872 -14.852  1.00 10.19           H  
ATOM    888 1HB  LEU A  61     -18.842  -1.758 -12.080  1.00 10.19           H  
ATOM    889 2HB  LEU A  61     -20.202  -0.752 -12.618  1.00 10.19           H  
ATOM    890  HG  LEU A  61     -20.162  -3.814 -12.646  1.00 10.19           H  
ATOM    891 1HD1 LEU A  61     -21.735  -3.676 -10.797  1.00 10.19           H  
ATOM    892 2HD1 LEU A  61     -20.179  -2.956 -10.380  1.00 10.19           H  
ATOM    893 3HD1 LEU A  61     -21.556  -1.905 -10.757  1.00 10.19           H  
ATOM    894 1HD2 LEU A  61     -22.555  -3.571 -13.132  1.00 10.19           H  
ATOM    895 2HD2 LEU A  61     -22.378  -1.798 -13.145  1.00 10.19           H  
ATOM    896 3HD2 LEU A  61     -21.561  -2.785 -14.382  1.00 10.19           H  
ATOM    897  N   LEU A  62     -17.101  -0.647 -14.805  1.00 10.88           N  
ATOM    898  CA  LEU A  62     -16.249   0.433 -15.266  1.00 10.88           C  
ATOM    899  C   LEU A  62     -15.867   0.221 -16.725  1.00 10.88           C  
ATOM    900  O   LEU A  62     -14.973   0.907 -17.229  1.00 10.88           O  
ATOM    901  CB  LEU A  62     -14.966   0.481 -14.443  1.00 10.88           C  
ATOM    902  CG  LEU A  62     -15.179   0.664 -12.974  1.00 10.88           C  
ATOM    903  CD1 LEU A  62     -13.859   0.632 -12.258  1.00 10.88           C  
ATOM    904  CD2 LEU A  62     -15.917   1.947 -12.704  1.00 10.88           C  
ATOM    905  H   LEU A  62     -16.692  -1.554 -14.630  1.00 10.88           H  
ATOM    906  HA  LEU A  62     -16.787   1.375 -15.178  1.00 10.88           H  
ATOM    907 1HB  LEU A  62     -14.426  -0.456 -14.594  1.00 10.88           H  
ATOM    908 2HB  LEU A  62     -14.349   1.301 -14.803  1.00 10.88           H  
ATOM    909  HG  LEU A  62     -15.754  -0.161 -12.634  1.00 10.88           H  
ATOM    910 1HD1 LEU A  62     -14.009   0.719 -11.183  1.00 10.88           H  
ATOM    911 2HD1 LEU A  62     -13.396  -0.299 -12.483  1.00 10.88           H  
ATOM    912 3HD1 LEU A  62     -13.228   1.449 -12.603  1.00 10.88           H  
ATOM    913 1HD2 LEU A  62     -16.081   2.052 -11.639  1.00 10.88           H  
ATOM    914 2HD2 LEU A  62     -15.326   2.789 -13.064  1.00 10.88           H  
ATOM    915 3HD2 LEU A  62     -16.877   1.931 -13.221  1.00 10.88           H  
ATOM    916  N   VAL A  63     -16.478  -0.778 -17.373  1.00 11.58           N  
ATOM    917  CA  VAL A  63     -16.072  -1.151 -18.713  1.00 11.58           C  
ATOM    918  C   VAL A  63     -17.185  -0.915 -19.735  1.00 11.58           C  
ATOM    919  O   VAL A  63     -17.562  -1.846 -20.451  1.00 11.58           O  
ATOM    920  OXT VAL A  63     -17.437   0.240 -20.079  1.00 11.58           O  
ATOM    921  CB  VAL A  63     -15.666  -2.637 -18.686  1.00 11.58           C  
ATOM    922  CG1 VAL A  63     -15.189  -3.100 -20.053  1.00 11.58           C  
ATOM    923  CG2 VAL A  63     -14.612  -2.840 -17.602  1.00 11.58           C  
ATOM    924  H   VAL A  63     -17.232  -1.313 -16.933  1.00 11.58           H  
ATOM    925  HA  VAL A  63     -15.206  -0.552 -18.997  1.00 11.58           H  
ATOM    926  HB  VAL A  63     -16.543  -3.239 -18.444  1.00 11.58           H  
ATOM    927 1HG1 VAL A  63     -14.928  -4.162 -20.004  1.00 11.58           H  
ATOM    928 2HG1 VAL A  63     -15.976  -2.956 -20.790  1.00 11.58           H  
ATOM    929 3HG1 VAL A  63     -14.305  -2.527 -20.342  1.00 11.58           H  
ATOM    930 1HG2 VAL A  63     -14.334  -3.896 -17.563  1.00 11.58           H  
ATOM    931 2HG2 VAL A  63     -13.740  -2.242 -17.829  1.00 11.58           H  
ATOM    932 3HG2 VAL A  63     -15.012  -2.540 -16.639  1.00 11.58           H  
TER     933
ENDMDL

REMARK ID 648622 MODEL 4 NS2B
PFRMAT TS
TARGET NS2B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.210   2.466  -0.403  1.00 10.44           N  
ATOM      2  CA  SER A   1       0.017   1.988   0.215  1.00 10.44           C  
ATOM      3  C   SER A   1       1.271   2.556  -0.442  1.00 10.44           C  
ATOM      4  O   SER A   1       2.265   2.787   0.241  1.00 10.44           O  
ATOM      5  CB  SER A   1       0.022   0.471   0.210  1.00 10.44           C  
ATOM      6  OG  SER A   1       0.010  -0.046  -1.095  1.00 10.44           O  
ATOM      7 1H   SER A   1      -1.922   2.557   0.305  1.00 10.44           H  
ATOM      8 2H   SER A   1      -1.046   3.368  -0.830  1.00 10.44           H  
ATOM      9 3H   SER A   1      -1.512   1.804  -1.104  1.00 10.44           H  
ATOM     10  HA  SER A   1       0.017   2.315   1.255  1.00 10.44           H  
ATOM     11 1HB  SER A   1       0.902   0.106   0.736  1.00 10.44           H  
ATOM     12 2HB  SER A   1      -0.852   0.115   0.747  1.00 10.44           H  
ATOM     13  HG  SER A   1       0.946  -0.068  -1.408  1.00 10.44           H  
ATOM     14  N   GLU A   2       1.207   2.858  -1.739  1.00 10.36           N  
ATOM     15  CA  GLU A   2       2.340   3.472  -2.440  1.00 10.36           C  
ATOM     16  C   GLU A   2       2.719   4.781  -1.747  1.00 10.36           C  
ATOM     17  O   GLU A   2       1.836   5.556  -1.375  1.00 10.36           O  
ATOM     18  CB  GLU A   2       1.997   3.716  -3.911  1.00 10.36           C  
ATOM     19  CG  GLU A   2       3.148   4.241  -4.753  1.00 10.36           C  
ATOM     20  CD  GLU A   2       2.789   4.393  -6.211  1.00 10.36           C  
ATOM     21  OE1 GLU A   2       1.651   4.179  -6.557  1.00 10.36           O  
ATOM     22  OE2 GLU A   2       3.661   4.712  -6.979  1.00 10.36           O  
ATOM     23  H   GLU A   2       0.390   2.631  -2.282  1.00 10.36           H  
ATOM     24  HA  GLU A   2       3.195   2.794  -2.388  1.00 10.36           H  
ATOM     25 1HB  GLU A   2       1.657   2.779  -4.359  1.00 10.36           H  
ATOM     26 2HB  GLU A   2       1.178   4.430  -3.980  1.00 10.36           H  
ATOM     27 1HG  GLU A   2       3.455   5.212  -4.368  1.00 10.36           H  
ATOM     28 2HG  GLU A   2       3.994   3.557  -4.656  1.00 10.36           H  
ATOM     29  N   ASP A   3       4.020   5.009  -1.559  1.00 10.21           N  
ATOM     30  CA  ASP A   3       4.516   6.184  -0.841  1.00 10.21           C  
ATOM     31  C   ASP A   3       5.902   6.616  -1.322  1.00 10.21           C  
ATOM     32  O   ASP A   3       6.846   5.839  -1.312  1.00 10.21           O  
ATOM     33  CB  ASP A   3       4.543   5.903   0.674  1.00 10.21           C  
ATOM     34  CG  ASP A   3       4.857   7.131   1.591  1.00 10.21           C  
ATOM     35  OD1 ASP A   3       5.661   7.985   1.220  1.00 10.21           O  
ATOM     36  OD2 ASP A   3       4.298   7.188   2.661  1.00 10.21           O  
ATOM     37  H   ASP A   3       4.680   4.327  -1.909  1.00 10.21           H  
ATOM     38  HA  ASP A   3       3.823   7.006  -1.021  1.00 10.21           H  
ATOM     39 1HB  ASP A   3       3.581   5.473   0.974  1.00 10.21           H  
ATOM     40 2HB  ASP A   3       5.298   5.158   0.876  1.00 10.21           H  
ATOM     41  N   GLY A   4       6.034   7.871  -1.746  1.00  9.99           N  
ATOM     42  CA  GLY A   4       7.309   8.424  -2.242  1.00  9.99           C  
ATOM     43  C   GLY A   4       8.488   8.327  -1.238  1.00  9.99           C  
ATOM     44  O   GLY A   4       9.642   8.539  -1.614  1.00  9.99           O  
ATOM     45  H   GLY A   4       5.224   8.474  -1.716  1.00  9.99           H  
ATOM     46 1HA  GLY A   4       7.581   7.908  -3.164  1.00  9.99           H  
ATOM     47 2HA  GLY A   4       7.159   9.466  -2.518  1.00  9.99           H  
ATOM     48  N   SER A   5       8.199   7.975   0.027  1.00  9.69           N  
ATOM     49  CA  SER A   5       9.194   7.803   1.091  1.00  9.69           C  
ATOM     50  C   SER A   5       9.930   6.455   0.983  1.00  9.69           C  
ATOM     51  O   SER A   5      10.865   6.186   1.742  1.00  9.69           O  
ATOM     52  CB  SER A   5       8.504   7.819   2.436  1.00  9.69           C  
ATOM     53  OG  SER A   5       7.829   9.025   2.644  1.00  9.69           O  
ATOM     54  H   SER A   5       7.216   7.847   0.285  1.00  9.69           H  
ATOM     55  HA  SER A   5       9.923   8.610   1.026  1.00  9.69           H  
ATOM     56 1HB  SER A   5       7.802   6.986   2.499  1.00  9.69           H  
ATOM     57 2HB  SER A   5       9.248   7.679   3.215  1.00  9.69           H  
ATOM     58  HG  SER A   5       6.953   8.892   2.182  1.00  9.69           H  
ATOM     59  N   MET A   6       9.468   5.604   0.068  1.00  9.31           N  
ATOM     60  CA  MET A   6      10.016   4.276  -0.209  1.00  9.31           C  
ATOM     61  C   MET A   6      11.414   4.412  -0.831  1.00  9.31           C  
ATOM     62  O   MET A   6      11.847   5.531  -1.124  1.00  9.31           O  
ATOM     63  CB  MET A   6       8.991   3.520  -1.036  1.00  9.31           C  
ATOM     64  CG  MET A   6       7.724   3.152  -0.202  1.00  9.31           C  
ATOM     65  SD  MET A   6       6.436   2.328  -1.145  1.00  9.31           S  
ATOM     66  CE  MET A   6       5.182   2.010   0.065  1.00  9.31           C  
ATOM     67  H   MET A   6       8.665   5.893  -0.491  1.00  9.31           H  
ATOM     68  HA  MET A   6      10.135   3.747   0.734  1.00  9.31           H  
ATOM     69 1HB  MET A   6       8.681   4.129  -1.887  1.00  9.31           H  
ATOM     70 2HB  MET A   6       9.420   2.636  -1.424  1.00  9.31           H  
ATOM     71 1HG  MET A   6       8.029   2.483   0.598  1.00  9.31           H  
ATOM     72 2HG  MET A   6       7.310   4.042   0.255  1.00  9.31           H  
ATOM     73 1HE  MET A   6       4.344   1.500  -0.415  1.00  9.31           H  
ATOM     74 2HE  MET A   6       5.586   1.385   0.855  1.00  9.31           H  
ATOM     75 3HE  MET A   6       4.833   2.940   0.490  1.00  9.31           H  
ATOM     76  N   SER A   7      12.179   3.318  -0.944  1.00  8.87           N  
ATOM     77  CA  SER A   7      13.579   3.478  -1.359  1.00  8.87           C  
ATOM     78  C   SER A   7      14.258   2.262  -1.965  1.00  8.87           C  
ATOM     79  O   SER A   7      13.791   1.136  -1.834  1.00  8.87           O  
ATOM     80  CB  SER A   7      14.405   3.884  -0.148  1.00  8.87           C  
ATOM     81  OG  SER A   7      14.479   2.829   0.815  1.00  8.87           O  
ATOM     82  H   SER A   7      11.786   2.391  -0.796  1.00  8.87           H  
ATOM     83  HA  SER A   7      13.614   4.280  -2.095  1.00  8.87           H  
ATOM     84 1HB  SER A   7      15.408   4.165  -0.460  1.00  8.87           H  
ATOM     85 2HB  SER A   7      13.953   4.762   0.314  1.00  8.87           H  
ATOM     86  HG  SER A   7      14.718   3.258   1.649  1.00  8.87           H  
ATOM     87  N   ILE A   8      15.437   2.496  -2.551  1.00  8.35           N  
ATOM     88  CA  ILE A   8      16.256   1.408  -3.076  1.00  8.35           C  
ATOM     89  C   ILE A   8      16.645   0.449  -1.969  1.00  8.35           C  
ATOM     90  O   ILE A   8      16.623  -0.766  -2.163  1.00  8.35           O  
ATOM     91  CB  ILE A   8      17.541   1.919  -3.725  1.00  8.35           C  
ATOM     92  CG1 ILE A   8      17.219   2.663  -5.016  1.00  8.35           C  
ATOM     93  CG2 ILE A   8      18.460   0.747  -3.957  1.00  8.35           C  
ATOM     94  CD1 ILE A   8      18.400   3.412  -5.572  1.00  8.35           C  
ATOM     95  H   ILE A   8      15.766   3.447  -2.635  1.00  8.35           H  
ATOM     96  HA  ILE A   8      15.682   0.861  -3.820  1.00  8.35           H  
ATOM     97  HB  ILE A   8      18.033   2.628  -3.064  1.00  8.35           H  
ATOM     98 1HG1 ILE A   8      16.872   1.953  -5.760  1.00  8.35           H  
ATOM     99 2HG1 ILE A   8      16.420   3.379  -4.826  1.00  8.35           H  
ATOM    100 1HG2 ILE A   8      19.387   1.088  -4.413  1.00  8.35           H  
ATOM    101 2HG2 ILE A   8      18.685   0.261  -3.008  1.00  8.35           H  
ATOM    102 3HG2 ILE A   8      17.970   0.039  -4.603  1.00  8.35           H  
ATOM    103 1HD1 ILE A   8      18.113   3.922  -6.487  1.00  8.35           H  
ATOM    104 2HD1 ILE A   8      18.744   4.144  -4.843  1.00  8.35           H  
ATOM    105 3HD1 ILE A   8      19.204   2.711  -5.790  1.00  8.35           H  
ATOM    106  N   LYS A   9      17.009   0.987  -0.809  1.00  7.76           N  
ATOM    107  CA  LYS A   9      17.359   0.127   0.303  1.00  7.76           C  
ATOM    108  C   LYS A   9      16.204  -0.823   0.570  1.00  7.76           C  
ATOM    109  O   LYS A   9      16.408  -2.036   0.669  1.00  7.76           O  
ATOM    110  CB  LYS A   9      17.666   0.947   1.556  1.00  7.76           C  
ATOM    111  CG  LYS A   9      18.067   0.123   2.791  1.00  7.76           C  
ATOM    112  CD  LYS A   9      18.379   1.035   3.986  1.00  7.76           C  
ATOM    113  CE  LYS A   9      18.885   0.246   5.203  1.00  7.76           C  
ATOM    114  NZ  LYS A   9      17.832  -0.633   5.779  1.00  7.76           N  
ATOM    115  H   LYS A   9      17.018   1.990  -0.701  1.00  7.76           H  
ATOM    116  HA  LYS A   9      18.234  -0.465   0.033  1.00  7.76           H  
ATOM    117 1HB  LYS A   9      18.473   1.646   1.342  1.00  7.76           H  
ATOM    118 2HB  LYS A   9      16.788   1.535   1.825  1.00  7.76           H  
ATOM    119 1HG  LYS A   9      17.248  -0.553   3.065  1.00  7.76           H  
ATOM    120 2HG  LYS A   9      18.946  -0.477   2.561  1.00  7.76           H  
ATOM    121 1HD  LYS A   9      19.138   1.765   3.699  1.00  7.76           H  
ATOM    122 2HD  LYS A   9      17.474   1.571   4.271  1.00  7.76           H  
ATOM    123 1HE  LYS A   9      19.731  -0.371   4.904  1.00  7.76           H  
ATOM    124 2HE  LYS A   9      19.212   0.948   5.968  1.00  7.76           H  
ATOM    125 1HZ  LYS A   9      18.189  -1.143   6.568  1.00  7.76           H  
ATOM    126 2HZ  LYS A   9      17.038  -0.093   6.069  1.00  7.76           H  
ATOM    127 3HZ  LYS A   9      17.522  -1.319   5.076  1.00  7.76           H  
ATOM    128  N   ASN A  10      14.975  -0.291   0.651  1.00  7.10           N  
ATOM    129  CA  ASN A  10      13.856  -1.184   0.916  1.00  7.10           C  
ATOM    130  C   ASN A  10      13.689  -2.210  -0.206  1.00  7.10           C  
ATOM    131  O   ASN A  10      13.476  -3.389   0.077  1.00  7.10           O  
ATOM    132  CB  ASN A  10      12.565  -0.409   1.132  1.00  7.10           C  
ATOM    133  CG  ASN A  10      12.537   0.308   2.467  1.00  7.10           C  
ATOM    134  OD1 ASN A  10      13.319  -0.002   3.369  1.00  7.10           O  
ATOM    135  ND2 ASN A  10      11.640   1.250   2.623  1.00  7.10           N  
ATOM    136  H   ASN A  10      14.822   0.717   0.546  1.00  7.10           H  
ATOM    137  HA  ASN A  10      14.071  -1.740   1.831  1.00  7.10           H  
ATOM    138 1HB  ASN A  10      12.450   0.326   0.333  1.00  7.10           H  
ATOM    139 2HB  ASN A  10      11.718  -1.087   1.075  1.00  7.10           H  
ATOM    140 1HD2 ASN A  10      11.584   1.746   3.490  1.00  7.10           H  
ATOM    141 2HD2 ASN A  10      11.007   1.474   1.885  1.00  7.10           H  
ATOM    142  N   GLU A  11      13.872  -1.796  -1.468  1.00  6.42           N  
ATOM    143  CA  GLU A  11      13.742  -2.734  -2.588  1.00  6.42           C  
ATOM    144  C   GLU A  11      14.690  -3.900  -2.396  1.00  6.42           C  
ATOM    145  O   GLU A  11      14.314  -5.061  -2.586  1.00  6.42           O  
ATOM    146  CB  GLU A  11      14.058  -2.066  -3.937  1.00  6.42           C  
ATOM    147  CG  GLU A  11      13.909  -2.988  -5.168  1.00  6.42           C  
ATOM    148  CD  GLU A  11      14.186  -2.296  -6.503  1.00  6.42           C  
ATOM    149  OE1 GLU A  11      14.531  -1.137  -6.511  1.00  6.42           O  
ATOM    150  OE2 GLU A  11      14.038  -2.938  -7.509  1.00  6.42           O  
ATOM    151  H   GLU A  11      14.052  -0.807  -1.647  1.00  6.42           H  
ATOM    152  HA  GLU A  11      12.717  -3.110  -2.611  1.00  6.42           H  
ATOM    153 1HB  GLU A  11      13.411  -1.220  -4.070  1.00  6.42           H  
ATOM    154 2HB  GLU A  11      15.077  -1.697  -3.931  1.00  6.42           H  
ATOM    155 1HG  GLU A  11      14.604  -3.819  -5.058  1.00  6.42           H  
ATOM    156 2HG  GLU A  11      12.902  -3.397  -5.182  1.00  6.42           H  
ATOM    157  N   HIS A  12      15.922  -3.596  -1.984  1.00  5.77           N  
ATOM    158  CA  HIS A  12      16.920  -4.628  -1.785  1.00  5.77           C  
ATOM    159  C   HIS A  12      16.539  -5.551  -0.631  1.00  5.77           C  
ATOM    160  O   HIS A  12      16.719  -6.770  -0.734  1.00  5.77           O  
ATOM    161  CB  HIS A  12      18.305  -4.012  -1.552  1.00  5.77           C  
ATOM    162  CG  HIS A  12      18.905  -3.389  -2.796  1.00  5.77           C  
ATOM    163  ND1 HIS A  12      20.060  -2.625  -2.771  1.00  5.77           N  
ATOM    164  CD2 HIS A  12      18.499  -3.411  -4.087  1.00  5.77           C  
ATOM    165  CE1 HIS A  12      20.338  -2.219  -3.998  1.00  5.77           C  
ATOM    166  NE2 HIS A  12      19.411  -2.682  -4.808  1.00  5.77           N  
ATOM    167  H   HIS A  12      16.168  -2.614  -1.842  1.00  5.77           H  
ATOM    168  HA  HIS A  12      16.982  -5.239  -2.683  1.00  5.77           H  
ATOM    169 1HB  HIS A  12      18.227  -3.235  -0.788  1.00  5.77           H  
ATOM    170 2HB  HIS A  12      18.988  -4.771  -1.179  1.00  5.77           H  
ATOM    171  HD2 HIS A  12      17.615  -3.914  -4.483  1.00  5.77           H  
ATOM    172  HE1 HIS A  12      21.186  -1.602  -4.290  1.00  5.77           H  
ATOM    173  HE2 HIS A  12      19.368  -2.525  -5.804  1.00  5.77           H  
ATOM    174  N   GLU A  13      15.984  -4.995   0.454  1.00  5.18           N  
ATOM    175  CA  GLU A  13      15.573  -5.840   1.574  1.00  5.18           C  
ATOM    176  C   GLU A  13      14.431  -6.772   1.161  1.00  5.18           C  
ATOM    177  O   GLU A  13      14.428  -7.951   1.529  1.00  5.18           O  
ATOM    178  CB  GLU A  13      15.172  -5.000   2.795  1.00  5.18           C  
ATOM    179  CG  GLU A  13      16.352  -4.277   3.466  1.00  5.18           C  
ATOM    180  CD  GLU A  13      15.976  -3.465   4.691  1.00  5.18           C  
ATOM    181  OE1 GLU A  13      14.826  -3.431   5.060  1.00  5.18           O  
ATOM    182  OE2 GLU A  13      16.871  -2.856   5.255  1.00  5.18           O  
ATOM    183  H   GLU A  13      15.870  -3.980   0.500  1.00  5.18           H  
ATOM    184  HA  GLU A  13      16.421  -6.459   1.861  1.00  5.18           H  
ATOM    185 1HB  GLU A  13      14.446  -4.246   2.490  1.00  5.18           H  
ATOM    186 2HB  GLU A  13      14.695  -5.636   3.537  1.00  5.18           H  
ATOM    187 1HG  GLU A  13      17.094  -5.018   3.755  1.00  5.18           H  
ATOM    188 2HG  GLU A  13      16.813  -3.615   2.732  1.00  5.18           H  
ATOM    189  N   TYR A  14      13.494  -6.267   0.343  1.00  4.67           N  
ATOM    190  CA  TYR A  14      12.386  -7.096  -0.135  1.00  4.67           C  
ATOM    191  C   TYR A  14      12.885  -8.084  -1.172  1.00  4.67           C  
ATOM    192  O   TYR A  14      12.383  -9.203  -1.268  1.00  4.67           O  
ATOM    193  CB  TYR A  14      11.246  -6.239  -0.686  1.00  4.67           C  
ATOM    194  CG  TYR A  14      10.348  -5.650   0.389  1.00  4.67           C  
ATOM    195  CD1 TYR A  14      10.527  -4.361   0.847  1.00  4.67           C  
ATOM    196  CD2 TYR A  14       9.313  -6.417   0.900  1.00  4.67           C  
ATOM    197  CE1 TYR A  14       9.699  -3.839   1.811  1.00  4.67           C  
ATOM    198  CE2 TYR A  14       8.470  -5.891   1.855  1.00  4.67           C  
ATOM    199  CZ  TYR A  14       8.658  -4.607   2.309  1.00  4.67           C  
ATOM    200  OH  TYR A  14       7.795  -4.071   3.238  1.00  4.67           O  
ATOM    201  H   TYR A  14      13.546  -5.281   0.082  1.00  4.67           H  
ATOM    202  HA  TYR A  14      11.996  -7.667   0.707  1.00  4.67           H  
ATOM    203 1HB  TYR A  14      11.670  -5.413  -1.268  1.00  4.67           H  
ATOM    204 2HB  TYR A  14      10.631  -6.834  -1.360  1.00  4.67           H  
ATOM    205  HD1 TYR A  14      11.303  -3.758   0.452  1.00  4.67           H  
ATOM    206  HD2 TYR A  14       9.153  -7.434   0.541  1.00  4.67           H  
ATOM    207  HE1 TYR A  14       9.849  -2.820   2.160  1.00  4.67           H  
ATOM    208  HE2 TYR A  14       7.645  -6.496   2.242  1.00  4.67           H  
ATOM    209  HH  TYR A  14       7.187  -4.759   3.536  1.00  4.67           H  
ATOM    210  N   GLY A  15      13.924  -7.705  -1.906  1.00  4.25           N  
ATOM    211  CA  GLY A  15      14.558  -8.599  -2.852  1.00  4.25           C  
ATOM    212  C   GLY A  15      15.081  -9.799  -2.070  1.00  4.25           C  
ATOM    213  O   GLY A  15      14.808 -10.950  -2.419  1.00  4.25           O  
ATOM    214  H   GLY A  15      14.273  -6.752  -1.833  1.00  4.25           H  
ATOM    215 1HA  GLY A  15      13.844  -8.914  -3.611  1.00  4.25           H  
ATOM    216 2HA  GLY A  15      15.379  -8.080  -3.346  1.00  4.25           H  
ATOM    217  N   ALA A  16      15.842  -9.524  -1.004  1.00  3.92           N  
ATOM    218  CA  ALA A  16      16.394 -10.578  -0.166  1.00  3.92           C  
ATOM    219  C   ALA A  16      15.300 -11.441   0.464  1.00  3.92           C  
ATOM    220  O   ALA A  16      15.415 -12.668   0.473  1.00  3.92           O  
ATOM    221  CB  ALA A  16      17.247  -9.968   0.927  1.00  3.92           C  
ATOM    222  H   ALA A  16      16.044  -8.548  -0.781  1.00  3.92           H  
ATOM    223  HA  ALA A  16      17.013 -11.216  -0.794  1.00  3.92           H  
ATOM    224 1HB  ALA A  16      17.681 -10.759   1.535  1.00  3.92           H  
ATOM    225 2HB  ALA A  16      18.038  -9.371   0.477  1.00  3.92           H  
ATOM    226 3HB  ALA A  16      16.626  -9.329   1.553  1.00  3.92           H  
ATOM    227  N   GLU A  17      14.212 -10.828   0.950  1.00  3.73           N  
ATOM    228  CA  GLU A  17      13.131 -11.629   1.523  1.00  3.73           C  
ATOM    229  C   GLU A  17      12.551 -12.552   0.471  1.00  3.73           C  
ATOM    230  O   GLU A  17      12.337 -13.745   0.705  1.00  3.73           O  
ATOM    231  CB  GLU A  17      12.009 -10.754   2.086  1.00  3.73           C  
ATOM    232  CG  GLU A  17      10.844 -11.560   2.684  1.00  3.73           C  
ATOM    233  CD  GLU A  17       9.729 -10.711   3.288  1.00  3.73           C  
ATOM    234  OE1 GLU A  17       9.881  -9.518   3.400  1.00  3.73           O  
ATOM    235  OE2 GLU A  17       8.702 -11.279   3.604  1.00  3.73           O  
ATOM    236  H   GLU A  17      14.155  -9.809   0.952  1.00  3.73           H  
ATOM    237  HA  GLU A  17      13.541 -12.241   2.328  1.00  3.73           H  
ATOM    238 1HB  GLU A  17      12.410 -10.092   2.853  1.00  3.73           H  
ATOM    239 2HB  GLU A  17      11.608 -10.126   1.289  1.00  3.73           H  
ATOM    240 1HG  GLU A  17      10.422 -12.178   1.892  1.00  3.73           H  
ATOM    241 2HG  GLU A  17      11.238 -12.227   3.449  1.00  3.73           H  
ATOM    242  N   ALA A  18      12.305 -11.991  -0.708  1.00  3.70           N  
ATOM    243  CA  ALA A  18      11.739 -12.739  -1.804  1.00  3.70           C  
ATOM    244  C   ALA A  18      12.639 -13.902  -2.162  1.00  3.70           C  
ATOM    245  O   ALA A  18      12.155 -15.006  -2.424  1.00  3.70           O  
ATOM    246  CB  ALA A  18      11.567 -11.818  -2.987  1.00  3.70           C  
ATOM    247  H   ALA A  18      12.497 -11.000  -0.847  1.00  3.70           H  
ATOM    248  HA  ALA A  18      10.771 -13.128  -1.496  1.00  3.70           H  
ATOM    249 1HB  ALA A  18      11.136 -12.348  -3.810  1.00  3.70           H  
ATOM    250 2HB  ALA A  18      10.921 -10.992  -2.700  1.00  3.70           H  
ATOM    251 3HB  ALA A  18      12.530 -11.426  -3.285  1.00  3.70           H  
ATOM    252  N   LEU A  19      13.952 -13.672  -2.129  1.00  3.84           N  
ATOM    253  CA  LEU A  19      14.924 -14.707  -2.422  1.00  3.84           C  
ATOM    254  C   LEU A  19      14.808 -15.831  -1.420  1.00  3.84           C  
ATOM    255  O   LEU A  19      14.711 -16.994  -1.810  1.00  3.84           O  
ATOM    256  CB  LEU A  19      16.342 -14.155  -2.398  1.00  3.84           C  
ATOM    257  CG  LEU A  19      17.424 -15.169  -2.621  1.00  3.84           C  
ATOM    258  CD1 LEU A  19      17.276 -15.773  -4.031  1.00  3.84           C  
ATOM    259  CD2 LEU A  19      18.763 -14.496  -2.393  1.00  3.84           C  
ATOM    260  H   LEU A  19      14.286 -12.729  -1.924  1.00  3.84           H  
ATOM    261  HA  LEU A  19      14.726 -15.110  -3.408  1.00  3.84           H  
ATOM    262 1HB  LEU A  19      16.427 -13.386  -3.164  1.00  3.84           H  
ATOM    263 2HB  LEU A  19      16.523 -13.699  -1.438  1.00  3.84           H  
ATOM    264  HG  LEU A  19      17.307 -15.982  -1.898  1.00  3.84           H  
ATOM    265 1HD1 LEU A  19      18.041 -16.527  -4.189  1.00  3.84           H  
ATOM    266 2HD1 LEU A  19      16.292 -16.239  -4.128  1.00  3.84           H  
ATOM    267 3HD1 LEU A  19      17.381 -14.992  -4.770  1.00  3.84           H  
ATOM    268 1HD2 LEU A  19      19.556 -15.219  -2.508  1.00  3.84           H  
ATOM    269 2HD2 LEU A  19      18.893 -13.680  -3.106  1.00  3.84           H  
ATOM    270 3HD2 LEU A  19      18.792 -14.098  -1.379  1.00  3.84           H  
ATOM    271  N   GLU A  20      14.788 -15.503  -0.127  1.00  4.21           N  
ATOM    272  CA  GLU A  20      14.705 -16.560   0.869  1.00  4.21           C  
ATOM    273  C   GLU A  20      13.424 -17.368   0.687  1.00  4.21           C  
ATOM    274  O   GLU A  20      13.425 -18.588   0.859  1.00  4.21           O  
ATOM    275  CB  GLU A  20      14.792 -16.005   2.299  1.00  4.21           C  
ATOM    276  CG  GLU A  20      16.181 -15.473   2.701  1.00  4.21           C  
ATOM    277  CD  GLU A  20      16.256 -14.970   4.145  1.00  4.21           C  
ATOM    278  OE1 GLU A  20      15.241 -14.920   4.805  1.00  4.21           O  
ATOM    279  OE2 GLU A  20      17.341 -14.652   4.582  1.00  4.21           O  
ATOM    280  H   GLU A  20      14.856 -14.521   0.153  1.00  4.21           H  
ATOM    281  HA  GLU A  20      15.550 -17.235   0.716  1.00  4.21           H  
ATOM    282 1HB  GLU A  20      14.082 -15.178   2.402  1.00  4.21           H  
ATOM    283 2HB  GLU A  20      14.502 -16.776   3.009  1.00  4.21           H  
ATOM    284 1HG  GLU A  20      16.912 -16.269   2.565  1.00  4.21           H  
ATOM    285 2HG  GLU A  20      16.445 -14.659   2.024  1.00  4.21           H  
ATOM    286  N   ARG A  21      12.327 -16.693   0.328  1.00  4.86           N  
ATOM    287  CA  ARG A  21      11.069 -17.385   0.091  1.00  4.86           C  
ATOM    288  C   ARG A  21      11.147 -18.274  -1.163  1.00  4.86           C  
ATOM    289  O   ARG A  21      10.626 -19.391  -1.167  1.00  4.86           O  
ATOM    290  CB  ARG A  21       9.934 -16.382  -0.018  1.00  4.86           C  
ATOM    291  CG  ARG A  21       9.563 -15.700   1.318  1.00  4.86           C  
ATOM    292  CD  ARG A  21       8.438 -14.736   1.172  1.00  4.86           C  
ATOM    293  NE  ARG A  21       8.125 -14.047   2.426  1.00  4.86           N  
ATOM    294  CZ  ARG A  21       7.361 -14.533   3.411  1.00  4.86           C  
ATOM    295  NH1 ARG A  21       6.814 -15.730   3.331  1.00  4.86           N  
ATOM    296  NH2 ARG A  21       7.175 -13.773   4.462  1.00  4.86           N  
ATOM    297  H   ARG A  21      12.373 -15.677   0.234  1.00  4.86           H  
ATOM    298  HA  ARG A  21      10.867 -18.023   0.950  1.00  4.86           H  
ATOM    299 1HB  ARG A  21      10.209 -15.600  -0.722  1.00  4.86           H  
ATOM    300 2HB  ARG A  21       9.048 -16.878  -0.406  1.00  4.86           H  
ATOM    301 1HG  ARG A  21       9.272 -16.458   2.042  1.00  4.86           H  
ATOM    302 2HG  ARG A  21      10.428 -15.154   1.694  1.00  4.86           H  
ATOM    303 1HD  ARG A  21       8.708 -13.982   0.429  1.00  4.86           H  
ATOM    304 2HD  ARG A  21       7.549 -15.265   0.847  1.00  4.86           H  
ATOM    305  HE  ARG A  21       8.499 -13.100   2.588  1.00  4.86           H  
ATOM    306 1HH1 ARG A  21       6.970 -16.303   2.515  1.00  4.86           H  
ATOM    307 2HH1 ARG A  21       6.242 -16.075   4.089  1.00  4.86           H  
ATOM    308 1HH2 ARG A  21       7.621 -12.843   4.465  1.00  4.86           H  
ATOM    309 2HH2 ARG A  21       6.608 -14.086   5.234  1.00  4.86           H  
ATOM    310  N   ALA A  22      11.820 -17.787  -2.222  1.00  5.81           N  
ATOM    311  CA  ALA A  22      12.007 -18.546  -3.465  1.00  5.81           C  
ATOM    312  C   ALA A  22      12.807 -19.825  -3.205  1.00  5.81           C  
ATOM    313  O   ALA A  22      12.551 -20.871  -3.809  1.00  5.81           O  
ATOM    314  CB  ALA A  22      12.725 -17.699  -4.511  1.00  5.81           C  
ATOM    315  H   ALA A  22      12.202 -16.845  -2.173  1.00  5.81           H  
ATOM    316  HA  ALA A  22      11.024 -18.824  -3.844  1.00  5.81           H  
ATOM    317 1HB  ALA A  22      12.836 -18.265  -5.432  1.00  5.81           H  
ATOM    318 2HB  ALA A  22      12.136 -16.802  -4.703  1.00  5.81           H  
ATOM    319 3HB  ALA A  22      13.708 -17.417  -4.142  1.00  5.81           H  
ATOM    320  N   GLY A  23      13.772 -19.727  -2.291  1.00  6.96           N  
ATOM    321  CA  GLY A  23      14.634 -20.832  -1.907  1.00  6.96           C  
ATOM    322  C   GLY A  23      16.062 -20.362  -1.649  1.00  6.96           C  
ATOM    323  O   GLY A  23      16.551 -19.426  -2.276  1.00  6.96           O  
ATOM    324  H   GLY A  23      13.933 -18.817  -1.859  1.00  6.96           H  
ATOM    325 1HA  GLY A  23      14.235 -21.297  -1.005  1.00  6.96           H  
ATOM    326 2HA  GLY A  23      14.630 -21.588  -2.689  1.00  6.96           H  
ATOM    327  N   HIS A  24      16.760 -21.098  -0.789  1.00  8.14           N  
ATOM    328  CA  HIS A  24      18.139 -20.806  -0.389  1.00  8.14           C  
ATOM    329  C   HIS A  24      19.196 -21.038  -1.473  1.00  8.14           C  
ATOM    330  O   HIS A  24      20.341 -20.590  -1.348  1.00  8.14           O  
ATOM    331  CB  HIS A  24      18.497 -21.659   0.827  1.00  8.14           C  
ATOM    332  CG  HIS A  24      18.479 -23.129   0.526  1.00  8.14           C  
ATOM    333  ND1 HIS A  24      17.303 -23.845   0.394  1.00  8.14           N  
ATOM    334  CD2 HIS A  24      19.484 -24.014   0.322  1.00  8.14           C  
ATOM    335  CE1 HIS A  24      17.589 -25.107   0.122  1.00  8.14           C  
ATOM    336  NE2 HIS A  24      18.903 -25.237   0.075  1.00  8.14           N  
ATOM    337  H   HIS A  24      16.292 -21.875  -0.344  1.00  8.14           H  
ATOM    338  HA  HIS A  24      18.201 -19.757  -0.097  1.00  8.14           H  
ATOM    339 1HB  HIS A  24      19.492 -21.390   1.182  1.00  8.14           H  
ATOM    340 2HB  HIS A  24      17.792 -21.461   1.633  1.00  8.14           H  
ATOM    341  HD2 HIS A  24      20.551 -23.798   0.344  1.00  8.14           H  
ATOM    342  HE1 HIS A  24      16.865 -25.905  -0.038  1.00  8.14           H  
ATOM    343  HE2 HIS A  24      19.405 -26.092  -0.118  1.00  8.14           H  
ATOM    344  N   GLU A  25      18.825 -21.710  -2.554  1.00  9.05           N  
ATOM    345  CA  GLU A  25      19.788 -22.027  -3.604  1.00  9.05           C  
ATOM    346  C   GLU A  25      20.034 -20.837  -4.520  1.00  9.05           C  
ATOM    347  O   GLU A  25      19.622 -20.819  -5.679  1.00  9.05           O  
ATOM    348  CB  GLU A  25      19.304 -23.224  -4.423  1.00  9.05           C  
ATOM    349  CG  GLU A  25      19.205 -24.525  -3.618  1.00  9.05           C  
ATOM    350  CD  GLU A  25      18.764 -25.718  -4.440  1.00  9.05           C  
ATOM    351  OE1 GLU A  25      18.407 -25.536  -5.580  1.00  9.05           O  
ATOM    352  OE2 GLU A  25      18.802 -26.816  -3.929  1.00  9.05           O  
ATOM    353  H   GLU A  25      17.870 -22.024  -2.631  1.00  9.05           H  
ATOM    354  HA  GLU A  25      20.734 -22.291  -3.133  1.00  9.05           H  
ATOM    355 1HB  GLU A  25      18.318 -23.008  -4.833  1.00  9.05           H  
ATOM    356 2HB  GLU A  25      19.980 -23.393  -5.260  1.00  9.05           H  
ATOM    357 1HG  GLU A  25      20.176 -24.741  -3.172  1.00  9.05           H  
ATOM    358 2HG  GLU A  25      18.495 -24.372  -2.807  1.00  9.05           H  
ATOM    359  N   TYR A  26      20.722 -19.848  -3.970  1.00  9.44           N  
ATOM    360  CA  TYR A  26      21.008 -18.599  -4.650  1.00  9.44           C  
ATOM    361  C   TYR A  26      21.803 -18.755  -5.928  1.00  9.44           C  
ATOM    362  O   TYR A  26      22.769 -19.516  -6.012  1.00  9.44           O  
ATOM    363  CB  TYR A  26      21.694 -17.584  -3.743  1.00  9.44           C  
ATOM    364  CG  TYR A  26      22.059 -16.296  -4.504  1.00  9.44           C  
ATOM    365  CD1 TYR A  26      21.076 -15.391  -4.861  1.00  9.44           C  
ATOM    366  CD2 TYR A  26      23.380 -16.026  -4.834  1.00  9.44           C  
ATOM    367  CE1 TYR A  26      21.388 -14.243  -5.529  1.00  9.44           C  
ATOM    368  CE2 TYR A  26      23.697 -14.862  -5.514  1.00  9.44           C  
ATOM    369  CZ  TYR A  26      22.699 -13.973  -5.862  1.00  9.44           C  
ATOM    370  OH  TYR A  26      23.008 -12.814  -6.538  1.00  9.44           O  
ATOM    371  H   TYR A  26      21.002 -19.983  -3.000  1.00  9.44           H  
ATOM    372  HA  TYR A  26      20.052 -18.161  -4.931  1.00  9.44           H  
ATOM    373 1HB  TYR A  26      21.032 -17.325  -2.915  1.00  9.44           H  
ATOM    374 2HB  TYR A  26      22.604 -18.013  -3.325  1.00  9.44           H  
ATOM    375  HD1 TYR A  26      20.056 -15.591  -4.621  1.00  9.44           H  
ATOM    376  HD2 TYR A  26      24.167 -16.727  -4.557  1.00  9.44           H  
ATOM    377  HE1 TYR A  26      20.605 -13.557  -5.796  1.00  9.44           H  
ATOM    378  HE2 TYR A  26      24.732 -14.649  -5.775  1.00  9.44           H  
ATOM    379  HH  TYR A  26      23.959 -12.756  -6.656  1.00  9.44           H  
ATOM    380  N   GLY A  27      21.361 -17.999  -6.912  1.00  9.26           N  
ATOM    381  CA  GLY A  27      21.926 -17.891  -8.236  1.00  9.26           C  
ATOM    382  C   GLY A  27      21.045 -16.903  -8.970  1.00  9.26           C  
ATOM    383  O   GLY A  27      19.992 -16.515  -8.445  1.00  9.26           O  
ATOM    384  H   GLY A  27      20.558 -17.426  -6.710  1.00  9.26           H  
ATOM    385 1HA  GLY A  27      22.954 -17.530  -8.182  1.00  9.26           H  
ATOM    386 2HA  GLY A  27      21.920 -18.861  -8.732  1.00  9.26           H  
ATOM    387  N   ALA A  28      21.418 -16.523 -10.188  1.00  8.64           N  
ATOM    388  CA  ALA A  28      20.608 -15.548 -10.905  1.00  8.64           C  
ATOM    389  C   ALA A  28      19.180 -16.030 -11.089  1.00  8.64           C  
ATOM    390  O   ALA A  28      18.249 -15.259 -10.906  1.00  8.64           O  
ATOM    391  CB  ALA A  28      21.218 -15.242 -12.258  1.00  8.64           C  
ATOM    392  H   ALA A  28      22.273 -16.876 -10.597  1.00  8.64           H  
ATOM    393  HA  ALA A  28      20.578 -14.631 -10.309  1.00  8.64           H  
ATOM    394 1HB  ALA A  28      20.609 -14.489 -12.768  1.00  8.64           H  
ATOM    395 2HB  ALA A  28      22.230 -14.862 -12.127  1.00  8.64           H  
ATOM    396 3HB  ALA A  28      21.244 -16.148 -12.859  1.00  8.64           H  
ATOM    397  N   GLU A  29      18.997 -17.318 -11.385  1.00  7.75           N  
ATOM    398  CA  GLU A  29      17.647 -17.832 -11.579  1.00  7.75           C  
ATOM    399  C   GLU A  29      16.794 -17.699 -10.325  1.00  7.75           C  
ATOM    400  O   GLU A  29      15.639 -17.277 -10.384  1.00  7.75           O  
ATOM    401  CB  GLU A  29      17.680 -19.298 -12.008  1.00  7.75           C  
ATOM    402  CG  GLU A  29      16.298 -19.898 -12.227  1.00  7.75           C  
ATOM    403  CD  GLU A  29      16.319 -21.333 -12.706  1.00  7.75           C  
ATOM    404  OE1 GLU A  29      17.383 -21.864 -12.928  1.00  7.75           O  
ATOM    405  OE2 GLU A  29      15.250 -21.904 -12.825  1.00  7.75           O  
ATOM    406  H   GLU A  29      19.793 -17.926 -11.499  1.00  7.75           H  
ATOM    407  HA  GLU A  29      17.173 -17.250 -12.371  1.00  7.75           H  
ATOM    408 1HB  GLU A  29      18.246 -19.395 -12.934  1.00  7.75           H  
ATOM    409 2HB  GLU A  29      18.189 -19.889 -11.246  1.00  7.75           H  
ATOM    410 1HG  GLU A  29      15.752 -19.853 -11.284  1.00  7.75           H  
ATOM    411 2HG  GLU A  29      15.759 -19.286 -12.950  1.00  7.75           H  
ATOM    412  N   ALA A  30      17.357 -18.060  -9.172  1.00  6.81           N  
ATOM    413  CA  ALA A  30      16.603 -17.990  -7.927  1.00  6.81           C  
ATOM    414  C   ALA A  30      16.170 -16.563  -7.651  1.00  6.81           C  
ATOM    415  O   ALA A  30      15.048 -16.316  -7.196  1.00  6.81           O  
ATOM    416  CB  ALA A  30      17.442 -18.503  -6.764  1.00  6.81           C  
ATOM    417  H   ALA A  30      18.314 -18.380  -9.163  1.00  6.81           H  
ATOM    418  HA  ALA A  30      15.710 -18.606  -8.033  1.00  6.81           H  
ATOM    419 1HB  ALA A  30      16.863 -18.459  -5.840  1.00  6.81           H  
ATOM    420 2HB  ALA A  30      17.742 -19.532  -6.952  1.00  6.81           H  
ATOM    421 3HB  ALA A  30      18.327 -17.882  -6.664  1.00  6.81           H  
ATOM    422  N   LEU A  31      17.065 -15.620  -7.945  1.00  6.00           N  
ATOM    423  CA  LEU A  31      16.780 -14.228  -7.686  1.00  6.00           C  
ATOM    424  C   LEU A  31      15.761 -13.687  -8.687  1.00  6.00           C  
ATOM    425  O   LEU A  31      14.849 -12.953  -8.306  1.00  6.00           O  
ATOM    426  CB  LEU A  31      18.057 -13.406  -7.714  1.00  6.00           C  
ATOM    427  CG  LEU A  31      17.875 -11.956  -7.302  1.00  6.00           C  
ATOM    428  CD1 LEU A  31      17.333 -11.932  -5.845  1.00  6.00           C  
ATOM    429  CD2 LEU A  31      19.204 -11.216  -7.421  1.00  6.00           C  
ATOM    430  H   LEU A  31      17.977 -15.885  -8.327  1.00  6.00           H  
ATOM    431  HA  LEU A  31      16.348 -14.148  -6.692  1.00  6.00           H  
ATOM    432 1HB  LEU A  31      18.776 -13.872  -7.056  1.00  6.00           H  
ATOM    433 2HB  LEU A  31      18.458 -13.427  -8.732  1.00  6.00           H  
ATOM    434  HG  LEU A  31      17.136 -11.482  -7.950  1.00  6.00           H  
ATOM    435 1HD1 LEU A  31      17.179 -10.902  -5.525  1.00  6.00           H  
ATOM    436 2HD1 LEU A  31      16.385 -12.470  -5.798  1.00  6.00           H  
ATOM    437 3HD1 LEU A  31      18.053 -12.413  -5.184  1.00  6.00           H  
ATOM    438 1HD2 LEU A  31      19.069 -10.176  -7.124  1.00  6.00           H  
ATOM    439 2HD2 LEU A  31      19.945 -11.676  -6.780  1.00  6.00           H  
ATOM    440 3HD2 LEU A  31      19.548 -11.259  -8.456  1.00  6.00           H  
ATOM    441  N   GLU A  32      15.914 -14.025  -9.972  1.00  5.38           N  
ATOM    442  CA  GLU A  32      14.963 -13.537 -10.960  1.00  5.38           C  
ATOM    443  C   GLU A  32      13.576 -14.082 -10.666  1.00  5.38           C  
ATOM    444  O   GLU A  32      12.603 -13.335 -10.740  1.00  5.38           O  
ATOM    445  CB  GLU A  32      15.398 -13.898 -12.386  1.00  5.38           C  
ATOM    446  CG  GLU A  32      16.611 -13.092 -12.894  1.00  5.38           C  
ATOM    447  CD  GLU A  32      17.108 -13.519 -14.259  1.00  5.38           C  
ATOM    448  OE1 GLU A  32      16.641 -14.509 -14.768  1.00  5.38           O  
ATOM    449  OE2 GLU A  32      17.957 -12.838 -14.794  1.00  5.38           O  
ATOM    450  H   GLU A  32      16.689 -14.615 -10.261  1.00  5.38           H  
ATOM    451  HA  GLU A  32      14.921 -12.453 -10.891  1.00  5.38           H  
ATOM    452 1HB  GLU A  32      15.659 -14.957 -12.425  1.00  5.38           H  
ATOM    453 2HB  GLU A  32      14.567 -13.736 -13.075  1.00  5.38           H  
ATOM    454 1HG  GLU A  32      16.325 -12.041 -12.946  1.00  5.38           H  
ATOM    455 2HG  GLU A  32      17.419 -13.180 -12.172  1.00  5.38           H  
ATOM    456  N   ARG A  33      13.477 -15.351 -10.253  1.00  4.97           N  
ATOM    457  CA  ARG A  33      12.171 -15.886  -9.907  1.00  4.97           C  
ATOM    458  C   ARG A  33      11.617 -15.130  -8.711  1.00  4.97           C  
ATOM    459  O   ARG A  33      10.459 -14.713  -8.720  1.00  4.97           O  
ATOM    460  CB  ARG A  33      12.249 -17.373  -9.592  1.00  4.97           C  
ATOM    461  CG  ARG A  33      12.470 -18.283 -10.808  1.00  4.97           C  
ATOM    462  CD  ARG A  33      12.530 -19.724 -10.426  1.00  4.97           C  
ATOM    463  NE  ARG A  33      12.774 -20.594 -11.579  1.00  4.97           N  
ATOM    464  CZ  ARG A  33      11.838 -21.050 -12.418  1.00  4.97           C  
ATOM    465  NH1 ARG A  33      10.565 -20.737 -12.263  1.00  4.97           N  
ATOM    466  NH2 ARG A  33      12.235 -21.822 -13.402  1.00  4.97           N  
ATOM    467  H   ARG A  33      14.303 -15.949 -10.208  1.00  4.97           H  
ATOM    468  HA  ARG A  33      11.500 -15.745 -10.754  1.00  4.97           H  
ATOM    469 1HB  ARG A  33      13.080 -17.544  -8.903  1.00  4.97           H  
ATOM    470 2HB  ARG A  33      11.333 -17.690  -9.087  1.00  4.97           H  
ATOM    471 1HG  ARG A  33      11.652 -18.148 -11.513  1.00  4.97           H  
ATOM    472 2HG  ARG A  33      13.409 -18.020 -11.292  1.00  4.97           H  
ATOM    473 1HD  ARG A  33      13.347 -19.869  -9.716  1.00  4.97           H  
ATOM    474 2HD  ARG A  33      11.590 -20.021  -9.964  1.00  4.97           H  
ATOM    475  HE  ARG A  33      13.737 -20.897 -11.788  1.00  4.97           H  
ATOM    476 1HH1 ARG A  33      10.280 -20.141 -11.495  1.00  4.97           H  
ATOM    477 2HH1 ARG A  33       9.875 -21.094 -12.908  1.00  4.97           H  
ATOM    478 1HH2 ARG A  33      13.242 -22.033 -13.467  1.00  4.97           H  
ATOM    479 2HH2 ARG A  33      11.575 -22.196 -14.065  1.00  4.97           H  
ATOM    480  N   ALA A  34      12.471 -14.844  -7.728  1.00  4.74           N  
ATOM    481  CA  ALA A  34      12.060 -14.103  -6.547  1.00  4.74           C  
ATOM    482  C   ALA A  34      11.527 -12.722  -6.910  1.00  4.74           C  
ATOM    483  O   ALA A  34      10.524 -12.262  -6.353  1.00  4.74           O  
ATOM    484  CB  ALA A  34      13.240 -13.962  -5.624  1.00  4.74           C  
ATOM    485  H   ALA A  34      13.428 -15.199  -7.762  1.00  4.74           H  
ATOM    486  HA  ALA A  34      11.265 -14.662  -6.050  1.00  4.74           H  
ATOM    487 1HB  ALA A  34      12.950 -13.446  -4.765  1.00  4.74           H  
ATOM    488 2HB  ALA A  34      13.604 -14.944  -5.365  1.00  4.74           H  
ATOM    489 3HB  ALA A  34      14.023 -13.413  -6.103  1.00  4.74           H  
ATOM    490  N   GLY A  35      12.157 -12.101  -7.915  1.00  4.66           N  
ATOM    491  CA  GLY A  35      11.814 -10.769  -8.400  1.00  4.66           C  
ATOM    492  C   GLY A  35      10.551 -10.759  -9.256  1.00  4.66           C  
ATOM    493  O   GLY A  35      10.097  -9.699  -9.689  1.00  4.66           O  
ATOM    494  H   GLY A  35      12.976 -12.556  -8.322  1.00  4.66           H  
ATOM    495 1HA  GLY A  35      11.685 -10.100  -7.550  1.00  4.66           H  
ATOM    496 2HA  GLY A  35      12.649 -10.384  -8.985  1.00  4.66           H  
ATOM    497  N   HIS A  36      10.002 -11.940  -9.519  1.00  4.71           N  
ATOM    498  CA  HIS A  36       8.774 -12.101 -10.265  1.00  4.71           C  
ATOM    499  C   HIS A  36       7.670 -12.381  -9.262  1.00  4.71           C  
ATOM    500  O   HIS A  36       6.680 -11.649  -9.177  1.00  4.71           O  
ATOM    501  CB  HIS A  36       8.894 -13.275 -11.243  1.00  4.71           C  
ATOM    502  CG  HIS A  36       7.717 -13.496 -12.138  1.00  4.71           C  
ATOM    503  ND1 HIS A  36       7.280 -12.559 -13.054  1.00  4.71           N  
ATOM    504  CD2 HIS A  36       6.895 -14.559 -12.268  1.00  4.71           C  
ATOM    505  CE1 HIS A  36       6.240 -13.038 -13.706  1.00  4.71           C  
ATOM    506  NE2 HIS A  36       5.984 -14.250 -13.250  1.00  4.71           N  
ATOM    507  H   HIS A  36      10.435 -12.784  -9.161  1.00  4.71           H  
ATOM    508  HA  HIS A  36       8.532 -11.194 -10.814  1.00  4.71           H  
ATOM    509 1HB  HIS A  36       9.768 -13.146 -11.839  1.00  4.71           H  
ATOM    510 2HB  HIS A  36       9.038 -14.191 -10.683  1.00  4.71           H  
ATOM    511  HD2 HIS A  36       6.951 -15.488 -11.698  1.00  4.71           H  
ATOM    512  HE1 HIS A  36       5.686 -12.519 -14.489  1.00  4.71           H  
ATOM    513  HE2 HIS A  36       5.241 -14.855 -13.568  1.00  4.71           H  
ATOM    514  N   GLU A  37       7.898 -13.392  -8.423  1.00  4.81           N  
ATOM    515  CA  GLU A  37       6.922 -13.872  -7.452  1.00  4.81           C  
ATOM    516  C   GLU A  37       6.518 -12.789  -6.456  1.00  4.81           C  
ATOM    517  O   GLU A  37       5.352 -12.681  -6.079  1.00  4.81           O  
ATOM    518  CB  GLU A  37       7.500 -15.086  -6.721  1.00  4.81           C  
ATOM    519  CG  GLU A  37       7.658 -16.337  -7.615  1.00  4.81           C  
ATOM    520  CD  GLU A  37       8.336 -17.527  -6.935  1.00  4.81           C  
ATOM    521  OE1 GLU A  37       8.753 -17.409  -5.808  1.00  4.81           O  
ATOM    522  OE2 GLU A  37       8.449 -18.552  -7.572  1.00  4.81           O  
ATOM    523  H   GLU A  37       8.782 -13.894  -8.507  1.00  4.81           H  
ATOM    524  HA  GLU A  37       6.027 -14.181  -7.997  1.00  4.81           H  
ATOM    525 1HB  GLU A  37       8.491 -14.833  -6.339  1.00  4.81           H  
ATOM    526 2HB  GLU A  37       6.870 -15.342  -5.871  1.00  4.81           H  
ATOM    527 1HG  GLU A  37       6.669 -16.647  -7.947  1.00  4.81           H  
ATOM    528 2HG  GLU A  37       8.230 -16.060  -8.500  1.00  4.81           H  
ATOM    529  N   TYR A  38       7.484 -11.963  -6.060  1.00  4.91           N  
ATOM    530  CA  TYR A  38       7.247 -10.876  -5.129  1.00  4.91           C  
ATOM    531  C   TYR A  38       7.613  -9.564  -5.804  1.00  4.91           C  
ATOM    532  O   TYR A  38       7.944  -8.577  -5.136  1.00  4.91           O  
ATOM    533  CB  TYR A  38       8.081 -11.106  -3.883  1.00  4.91           C  
ATOM    534  CG  TYR A  38       7.760 -12.453  -3.245  1.00  4.91           C  
ATOM    535  CD1 TYR A  38       8.512 -13.586  -3.573  1.00  4.91           C  
ATOM    536  CD2 TYR A  38       6.709 -12.563  -2.365  1.00  4.91           C  
ATOM    537  CE1 TYR A  38       8.203 -14.808  -3.023  1.00  4.91           C  
ATOM    538  CE2 TYR A  38       6.395 -13.786  -1.817  1.00  4.91           C  
ATOM    539  CZ  TYR A  38       7.130 -14.903  -2.142  1.00  4.91           C  
ATOM    540  OH  TYR A  38       6.788 -16.119  -1.596  1.00  4.91           O  
ATOM    541  H   TYR A  38       8.442 -12.108  -6.383  1.00  4.91           H  
ATOM    542  HA  TYR A  38       6.190 -10.847  -4.866  1.00  4.91           H  
ATOM    543 1HB  TYR A  38       9.121 -11.086  -4.162  1.00  4.91           H  
ATOM    544 2HB  TYR A  38       7.903 -10.314  -3.154  1.00  4.91           H  
ATOM    545  HD1 TYR A  38       9.337 -13.510  -4.278  1.00  4.91           H  
ATOM    546  HD2 TYR A  38       6.117 -11.682  -2.110  1.00  4.91           H  
ATOM    547  HE1 TYR A  38       8.788 -15.692  -3.292  1.00  4.91           H  
ATOM    548  HE2 TYR A  38       5.555 -13.870  -1.127  1.00  4.91           H  
ATOM    549  HH  TYR A  38       5.934 -16.044  -1.161  1.00  4.91           H  
ATOM    550  N   GLY A  39       7.571  -9.573  -7.137  1.00  4.97           N  
ATOM    551  CA  GLY A  39       7.971  -8.447  -7.964  1.00  4.97           C  
ATOM    552  C   GLY A  39       7.216  -7.174  -7.674  1.00  4.97           C  
ATOM    553  O   GLY A  39       7.820  -6.140  -7.400  1.00  4.97           O  
ATOM    554  H   GLY A  39       7.242 -10.406  -7.625  1.00  4.97           H  
ATOM    555 1HA  GLY A  39       9.038  -8.270  -7.829  1.00  4.97           H  
ATOM    556 2HA  GLY A  39       7.832  -8.717  -9.012  1.00  4.97           H  
ATOM    557  N   ALA A  40       5.891  -7.232  -7.711  1.00  5.01           N  
ATOM    558  CA  ALA A  40       5.107  -6.030  -7.489  1.00  5.01           C  
ATOM    559  C   ALA A  40       5.400  -5.394  -6.137  1.00  5.01           C  
ATOM    560  O   ALA A  40       5.434  -4.170  -6.028  1.00  5.01           O  
ATOM    561  CB  ALA A  40       3.629  -6.343  -7.589  1.00  5.01           C  
ATOM    562  H   ALA A  40       5.435  -8.111  -7.917  1.00  5.01           H  
ATOM    563  HA  ALA A  40       5.375  -5.309  -8.263  1.00  5.01           H  
ATOM    564 1HB  ALA A  40       3.054  -5.428  -7.454  1.00  5.01           H  
ATOM    565 2HB  ALA A  40       3.413  -6.766  -8.569  1.00  5.01           H  
ATOM    566 3HB  ALA A  40       3.358  -7.059  -6.816  1.00  5.01           H  
ATOM    567  N   GLU A  41       5.632  -6.207  -5.102  1.00  5.11           N  
ATOM    568  CA  GLU A  41       5.882  -5.625  -3.791  1.00  5.11           C  
ATOM    569  C   GLU A  41       7.284  -5.042  -3.738  1.00  5.11           C  
ATOM    570  O   GLU A  41       7.475  -3.904  -3.303  1.00  5.11           O  
ATOM    571  CB  GLU A  41       5.699  -6.657  -2.677  1.00  5.11           C  
ATOM    572  CG  GLU A  41       5.803  -6.069  -1.254  1.00  5.11           C  
ATOM    573  CD  GLU A  41       5.500  -7.080  -0.156  1.00  5.11           C  
ATOM    574  OE1 GLU A  41       5.340  -8.239  -0.458  1.00  5.11           O  
ATOM    575  OE2 GLU A  41       5.375  -6.670   0.977  1.00  5.11           O  
ATOM    576  H   GLU A  41       5.636  -7.209  -5.227  1.00  5.11           H  
ATOM    577  HA  GLU A  41       5.172  -4.813  -3.629  1.00  5.11           H  
ATOM    578 1HB  GLU A  41       4.726  -7.133  -2.778  1.00  5.11           H  
ATOM    579 2HB  GLU A  41       6.460  -7.437  -2.779  1.00  5.11           H  
ATOM    580 1HG  GLU A  41       6.817  -5.688  -1.108  1.00  5.11           H  
ATOM    581 2HG  GLU A  41       5.117  -5.228  -1.167  1.00  5.11           H  
ATOM    582  N   ALA A  42       8.274  -5.795  -4.220  1.00  5.34           N  
ATOM    583  CA  ALA A  42       9.637  -5.299  -4.179  1.00  5.34           C  
ATOM    584  C   ALA A  42       9.746  -4.000  -4.959  1.00  5.34           C  
ATOM    585  O   ALA A  42      10.420  -3.072  -4.523  1.00  5.34           O  
ATOM    586  CB  ALA A  42      10.603  -6.328  -4.743  1.00  5.34           C  
ATOM    587  H   ALA A  42       8.087  -6.724  -4.600  1.00  5.34           H  
ATOM    588  HA  ALA A  42       9.893  -5.093  -3.140  1.00  5.34           H  
ATOM    589 1HB  ALA A  42      11.622  -5.942  -4.687  1.00  5.34           H  
ATOM    590 2HB  ALA A  42      10.530  -7.251  -4.165  1.00  5.34           H  
ATOM    591 3HB  ALA A  42      10.342  -6.530  -5.785  1.00  5.34           H  
ATOM    592  N   LEU A  43       9.028  -3.910  -6.084  1.00  5.75           N  
ATOM    593  CA  LEU A  43       9.089  -2.710  -6.893  1.00  5.75           C  
ATOM    594  C   LEU A  43       8.273  -1.568  -6.293  1.00  5.75           C  
ATOM    595  O   LEU A  43       8.738  -0.431  -6.297  1.00  5.75           O  
ATOM    596  CB  LEU A  43       8.647  -3.032  -8.319  1.00  5.75           C  
ATOM    597  CG  LEU A  43       9.613  -3.987  -9.066  1.00  5.75           C  
ATOM    598  CD1 LEU A  43       9.054  -4.336 -10.438  1.00  5.75           C  
ATOM    599  CD2 LEU A  43      10.961  -3.332  -9.162  1.00  5.75           C  
ATOM    600  H   LEU A  43       8.473  -4.702  -6.406  1.00  5.75           H  
ATOM    601  HA  LEU A  43      10.129  -2.390  -6.935  1.00  5.75           H  
ATOM    602 1HB  LEU A  43       7.665  -3.513  -8.273  1.00  5.75           H  
ATOM    603 2HB  LEU A  43       8.561  -2.107  -8.885  1.00  5.75           H  
ATOM    604  HG  LEU A  43       9.713  -4.917  -8.506  1.00  5.75           H  
ATOM    605 1HD1 LEU A  43       9.741  -5.018 -10.948  1.00  5.75           H  
ATOM    606 2HD1 LEU A  43       8.085  -4.819 -10.317  1.00  5.75           H  
ATOM    607 3HD1 LEU A  43       8.937  -3.432 -11.028  1.00  5.75           H  
ATOM    608 1HD2 LEU A  43      11.638  -3.997  -9.677  1.00  5.75           H  
ATOM    609 2HD2 LEU A  43      10.869  -2.414  -9.709  1.00  5.75           H  
ATOM    610 3HD2 LEU A  43      11.350  -3.119  -8.161  1.00  5.75           H  
ATOM    611  N   GLU A  44       7.098  -1.837  -5.705  1.00  6.34           N  
ATOM    612  CA  GLU A  44       6.342  -0.749  -5.079  1.00  6.34           C  
ATOM    613  C   GLU A  44       7.176  -0.088  -4.002  1.00  6.34           C  
ATOM    614  O   GLU A  44       7.136   1.125  -3.839  1.00  6.34           O  
ATOM    615  CB  GLU A  44       5.014  -1.212  -4.455  1.00  6.34           C  
ATOM    616  CG  GLU A  44       4.217  -0.045  -3.771  1.00  6.34           C  
ATOM    617  CD  GLU A  44       2.813  -0.409  -3.266  1.00  6.34           C  
ATOM    618  OE1 GLU A  44       1.973  -0.682  -4.084  1.00  6.34           O  
ATOM    619  OE2 GLU A  44       2.598  -0.440  -2.057  1.00  6.34           O  
ATOM    620  H   GLU A  44       6.704  -2.778  -5.708  1.00  6.34           H  
ATOM    621  HA  GLU A  44       6.119  -0.002  -5.841  1.00  6.34           H  
ATOM    622 1HB  GLU A  44       4.383  -1.663  -5.222  1.00  6.34           H  
ATOM    623 2HB  GLU A  44       5.216  -1.981  -3.703  1.00  6.34           H  
ATOM    624 1HG  GLU A  44       4.802   0.312  -2.926  1.00  6.34           H  
ATOM    625 2HG  GLU A  44       4.133   0.778  -4.481  1.00  6.34           H  
ATOM    626  N   ARG A  45       7.959  -0.905  -3.295  1.00  7.11           N  
ATOM    627  CA  ARG A  45       8.806  -0.486  -2.189  1.00  7.11           C  
ATOM    628  C   ARG A  45      10.078   0.256  -2.599  1.00  7.11           C  
ATOM    629  O   ARG A  45      10.813   0.722  -1.720  1.00  7.11           O  
ATOM    630  CB  ARG A  45       9.168  -1.697  -1.367  1.00  7.11           C  
ATOM    631  CG  ARG A  45       7.974  -2.334  -0.699  1.00  7.11           C  
ATOM    632  CD  ARG A  45       7.477  -1.526   0.423  1.00  7.11           C  
ATOM    633  NE  ARG A  45       6.411  -2.197   1.132  1.00  7.11           N  
ATOM    634  CZ  ARG A  45       5.127  -2.081   0.768  1.00  7.11           C  
ATOM    635  NH1 ARG A  45       4.865  -1.353  -0.293  1.00  7.11           N  
ATOM    636  NH2 ARG A  45       4.163  -2.682   1.443  1.00  7.11           N  
ATOM    637  H   ARG A  45       7.921  -1.905  -3.503  1.00  7.11           H  
ATOM    638  HA  ARG A  45       8.223   0.171  -1.560  1.00  7.11           H  
ATOM    639 1HB  ARG A  45       9.632  -2.451  -2.008  1.00  7.11           H  
ATOM    640 2HB  ARG A  45       9.888  -1.424  -0.602  1.00  7.11           H  
ATOM    641 1HG  ARG A  45       7.161  -2.357  -1.421  1.00  7.11           H  
ATOM    642 2HG  ARG A  45       8.180  -3.345  -0.396  1.00  7.11           H  
ATOM    643 1HD  ARG A  45       8.281  -1.322   1.124  1.00  7.11           H  
ATOM    644 2HD  ARG A  45       7.091  -0.587   0.036  1.00  7.11           H  
ATOM    645  HE  ARG A  45       6.663  -2.773   1.948  1.00  7.11           H  
ATOM    646 1HH1 ARG A  45       5.638  -0.943  -0.802  1.00  7.11           H  
ATOM    647 2HH1 ARG A  45       3.912  -1.212  -0.642  1.00  7.11           H  
ATOM    648 1HH2 ARG A  45       4.390  -3.245   2.251  1.00  7.11           H  
ATOM    649 2HH2 ARG A  45       3.205  -2.586   1.145  1.00  7.11           H  
ATOM    650  N   ALA A  46      10.334   0.348  -3.909  1.00  7.98           N  
ATOM    651  CA  ALA A  46      11.490   1.022  -4.490  1.00  7.98           C  
ATOM    652  C   ALA A  46      11.253   2.523  -4.455  1.00  7.98           C  
ATOM    653  O   ALA A  46      10.138   2.964  -4.199  1.00  7.98           O  
ATOM    654  CB  ALA A  46      11.733   0.541  -5.911  1.00  7.98           C  
ATOM    655  H   ALA A  46       9.673  -0.054  -4.570  1.00  7.98           H  
ATOM    656  HA  ALA A  46      12.360   0.795  -3.882  1.00  7.98           H  
ATOM    657 1HB  ALA A  46      12.610   1.035  -6.324  1.00  7.98           H  
ATOM    658 2HB  ALA A  46      11.896  -0.537  -5.902  1.00  7.98           H  
ATOM    659 3HB  ALA A  46      10.873   0.767  -6.528  1.00  7.98           H  
ATOM    660  N   GLY A  47      12.277   3.331  -4.735  1.00  8.80           N  
ATOM    661  CA  GLY A  47      12.160   4.798  -4.641  1.00  8.80           C  
ATOM    662  C   GLY A  47      11.335   5.511  -5.730  1.00  8.80           C  
ATOM    663  O   GLY A  47      11.825   6.434  -6.382  1.00  8.80           O  
ATOM    664  H   GLY A  47      13.168   2.926  -4.987  1.00  8.80           H  
ATOM    665 1HA  GLY A  47      11.730   5.047  -3.672  1.00  8.80           H  
ATOM    666 2HA  GLY A  47      13.163   5.221  -4.636  1.00  8.80           H  
ATOM    667  N   GLU A  48      10.084   5.071  -5.912  1.00  9.41           N  
ATOM    668  CA  GLU A  48       9.053   5.625  -6.807  1.00  9.41           C  
ATOM    669  C   GLU A  48       9.362   5.562  -8.314  1.00  9.41           C  
ATOM    670  O   GLU A  48       8.600   4.989  -9.093  1.00  9.41           O  
ATOM    671  CB  GLU A  48       8.742   7.073  -6.382  1.00  9.41           C  
ATOM    672  CG  GLU A  48       7.604   7.743  -7.137  1.00  9.41           C  
ATOM    673  CD  GLU A  48       7.246   9.113  -6.585  1.00  9.41           C  
ATOM    674  OE1 GLU A  48       7.849   9.527  -5.621  1.00  9.41           O  
ATOM    675  OE2 GLU A  48       6.367   9.738  -7.130  1.00  9.41           O  
ATOM    676  H   GLU A  48       9.818   4.291  -5.324  1.00  9.41           H  
ATOM    677  HA  GLU A  48       8.146   5.041  -6.644  1.00  9.41           H  
ATOM    678 1HB  GLU A  48       8.500   7.091  -5.321  1.00  9.41           H  
ATOM    679 2HB  GLU A  48       9.622   7.696  -6.521  1.00  9.41           H  
ATOM    680 1HG  GLU A  48       7.894   7.848  -8.183  1.00  9.41           H  
ATOM    681 2HG  GLU A  48       6.727   7.097  -7.095  1.00  9.41           H  
ATOM    682  N   GLU A  49      10.463   6.174  -8.709  1.00  9.74           N  
ATOM    683  CA  GLU A  49      10.937   6.246 -10.086  1.00  9.74           C  
ATOM    684  C   GLU A  49      11.258   4.873 -10.682  1.00  9.74           C  
ATOM    685  O   GLU A  49      11.884   4.030 -10.035  1.00  9.74           O  
ATOM    686  CB  GLU A  49      12.171   7.156 -10.152  1.00  9.74           C  
ATOM    687  CG  GLU A  49      12.728   7.405 -11.561  1.00  9.74           C  
ATOM    688  CD  GLU A  49      13.938   8.322 -11.578  1.00  9.74           C  
ATOM    689  OE1 GLU A  49      14.505   8.573 -10.529  1.00  9.74           O  
ATOM    690  OE2 GLU A  49      14.293   8.771 -12.643  1.00  9.74           O  
ATOM    691  H   GLU A  49      11.023   6.600  -7.978  1.00  9.74           H  
ATOM    692  HA  GLU A  49      10.147   6.694 -10.688  1.00  9.74           H  
ATOM    693 1HB  GLU A  49      11.906   8.130  -9.742  1.00  9.74           H  
ATOM    694 2HB  GLU A  49      12.949   6.755  -9.521  1.00  9.74           H  
ATOM    695 1HG  GLU A  49      13.022   6.454 -12.001  1.00  9.74           H  
ATOM    696 2HG  GLU A  49      11.943   7.831 -12.181  1.00  9.74           H  
ATOM    697  N   GLU A  50      10.884   4.651 -11.946  1.00  9.79           N  
ATOM    698  CA  GLU A  50      11.201   3.374 -12.600  1.00  9.79           C  
ATOM    699  C   GLU A  50      12.665   3.377 -13.066  1.00  9.79           C  
ATOM    700  O   GLU A  50      12.975   3.530 -14.247  1.00  9.79           O  
ATOM    701  CB  GLU A  50      10.269   3.127 -13.795  1.00  9.79           C  
ATOM    702  CG  GLU A  50       8.784   2.985 -13.428  1.00  9.79           C  
ATOM    703  CD  GLU A  50       7.893   2.747 -14.632  1.00  9.79           C  
ATOM    704  OE1 GLU A  50       7.775   3.634 -15.441  1.00  9.79           O  
ATOM    705  OE2 GLU A  50       7.307   1.682 -14.729  1.00  9.79           O  
ATOM    706  H   GLU A  50      10.376   5.364 -12.448  1.00  9.79           H  
ATOM    707  HA  GLU A  50      11.073   2.565 -11.878  1.00  9.79           H  
ATOM    708 1HB  GLU A  50      10.364   3.944 -14.509  1.00  9.79           H  
ATOM    709 2HB  GLU A  50      10.575   2.210 -14.303  1.00  9.79           H  
ATOM    710 1HG  GLU A  50       8.677   2.145 -12.740  1.00  9.79           H  
ATOM    711 2HG  GLU A  50       8.461   3.887 -12.910  1.00  9.79           H  
ATOM    712  N   GLN A  51      13.541   3.218 -12.083  1.00  9.65           N  
ATOM    713  CA  GLN A  51      14.996   3.283 -12.195  1.00  9.65           C  
ATOM    714  C   GLN A  51      15.617   2.015 -12.739  1.00  9.65           C  
ATOM    715  O   GLN A  51      14.947   0.991 -12.893  1.00  9.65           O  
ATOM    716  CB  GLN A  51      15.622   3.606 -10.837  1.00  9.65           C  
ATOM    717  CG  GLN A  51      15.279   4.977 -10.337  1.00  9.65           C  
ATOM    718  CD  GLN A  51      15.911   5.322  -9.014  1.00  9.65           C  
ATOM    719  OE1 GLN A  51      16.558   4.480  -8.381  1.00  9.65           O  
ATOM    720  NE2 GLN A  51      15.738   6.574  -8.589  1.00  9.65           N  
ATOM    721  H   GLN A  51      13.126   3.111 -11.158  1.00  9.65           H  
ATOM    722  HA  GLN A  51      15.240   4.094 -12.881  1.00  9.65           H  
ATOM    723 1HB  GLN A  51      15.275   2.885 -10.096  1.00  9.65           H  
ATOM    724 2HB  GLN A  51      16.705   3.530 -10.892  1.00  9.65           H  
ATOM    725 1HG  GLN A  51      15.583   5.722 -11.074  1.00  9.65           H  
ATOM    726 2HG  GLN A  51      14.214   5.008 -10.207  1.00  9.65           H  
ATOM    727 1HE2 GLN A  51      16.133   6.873  -7.722  1.00  9.65           H  
ATOM    728 2HE2 GLN A  51      15.197   7.241  -9.166  1.00  9.65           H  
ATOM    729  N   THR A  52      16.925   2.079 -12.984  1.00  9.41           N  
ATOM    730  CA  THR A  52      17.695   0.950 -13.494  1.00  9.41           C  
ATOM    731  C   THR A  52      17.356  -0.379 -12.820  1.00  9.41           C  
ATOM    732  O   THR A  52      17.237  -1.389 -13.499  1.00  9.41           O  
ATOM    733  CB  THR A  52      19.201   1.210 -13.334  1.00  9.41           C  
ATOM    734  OG1 THR A  52      19.571   2.376 -14.085  1.00  9.41           O  
ATOM    735  CG2 THR A  52      19.977   0.008 -13.822  1.00  9.41           C  
ATOM    736  H   THR A  52      17.405   2.955 -12.834  1.00  9.41           H  
ATOM    737  HA  THR A  52      17.486   0.850 -14.555  1.00  9.41           H  
ATOM    738  HB  THR A  52      19.433   1.378 -12.284  1.00  9.41           H  
ATOM    739  HG1 THR A  52      20.524   2.502 -14.030  1.00  9.41           H  
ATOM    740 1HG2 THR A  52      21.044   0.185 -13.704  1.00  9.41           H  
ATOM    741 2HG2 THR A  52      19.685  -0.853 -13.234  1.00  9.41           H  
ATOM    742 3HG2 THR A  52      19.753  -0.176 -14.874  1.00  9.41           H  
ATOM    743  N   LEU A  53      17.199  -0.405 -11.500  1.00  9.16           N  
ATOM    744  CA  LEU A  53      16.913  -1.671 -10.825  1.00  9.16           C  
ATOM    745  C   LEU A  53      15.577  -2.273 -11.281  1.00  9.16           C  
ATOM    746  O   LEU A  53      15.442  -3.490 -11.427  1.00  9.16           O  
ATOM    747  CB  LEU A  53      16.867  -1.438  -9.323  1.00  9.16           C  
ATOM    748  CG  LEU A  53      18.194  -1.068  -8.685  1.00  9.16           C  
ATOM    749  CD1 LEU A  53      17.948  -0.696  -7.249  1.00  9.16           C  
ATOM    750  CD2 LEU A  53      19.157  -2.238  -8.805  1.00  9.16           C  
ATOM    751  H   LEU A  53      17.286   0.450 -10.968  1.00  9.16           H  
ATOM    752  HA  LEU A  53      17.709  -2.376 -11.058  1.00  9.16           H  
ATOM    753 1HB  LEU A  53      16.157  -0.637  -9.113  1.00  9.16           H  
ATOM    754 2HB  LEU A  53      16.497  -2.346  -8.837  1.00  9.16           H  
ATOM    755  HG  LEU A  53      18.616  -0.199  -9.190  1.00  9.16           H  
ATOM    756 1HD1 LEU A  53      18.890  -0.413  -6.781  1.00  9.16           H  
ATOM    757 2HD1 LEU A  53      17.256   0.143  -7.210  1.00  9.16           H  
ATOM    758 3HD1 LEU A  53      17.509  -1.542  -6.715  1.00  9.16           H  
ATOM    759 1HD2 LEU A  53      20.111  -1.976  -8.347  1.00  9.16           H  
ATOM    760 2HD2 LEU A  53      18.736  -3.106  -8.296  1.00  9.16           H  
ATOM    761 3HD2 LEU A  53      19.313  -2.474  -9.858  1.00  9.16           H  
ATOM    762  N   THR A  54      14.587  -1.414 -11.525  1.00  8.93           N  
ATOM    763  CA  THR A  54      13.268  -1.853 -11.958  1.00  8.93           C  
ATOM    764  C   THR A  54      13.402  -2.450 -13.341  1.00  8.93           C  
ATOM    765  O   THR A  54      12.838  -3.501 -13.667  1.00  8.93           O  
ATOM    766  CB  THR A  54      12.278  -0.670 -11.983  1.00  8.93           C  
ATOM    767  OG1 THR A  54      12.129  -0.133 -10.657  1.00  8.93           O  
ATOM    768  CG2 THR A  54      10.946  -1.088 -12.534  1.00  8.93           C  
ATOM    769  H   THR A  54      14.763  -0.419 -11.458  1.00  8.93           H  
ATOM    770  HA  THR A  54      12.905  -2.623 -11.281  1.00  8.93           H  
ATOM    771  HB  THR A  54      12.670   0.112 -12.627  1.00  8.93           H  
ATOM    772  HG1 THR A  54      11.918  -0.837 -10.043  1.00  8.93           H  
ATOM    773 1HG2 THR A  54      10.279  -0.225 -12.555  1.00  8.93           H  
ATOM    774 2HG2 THR A  54      11.091  -1.462 -13.544  1.00  8.93           H  
ATOM    775 3HG2 THR A  54      10.514  -1.863 -11.923  1.00  8.93           H  
ATOM    776  N   ILE A  55      14.178  -1.750 -14.153  1.00  8.76           N  
ATOM    777  CA  ILE A  55      14.417  -2.112 -15.530  1.00  8.76           C  
ATOM    778  C   ILE A  55      15.146  -3.450 -15.616  1.00  8.76           C  
ATOM    779  O   ILE A  55      14.752  -4.321 -16.398  1.00  8.76           O  
ATOM    780  CB  ILE A  55      15.219  -0.992 -16.203  1.00  8.76           C  
ATOM    781  CG1 ILE A  55      14.322   0.260 -16.290  1.00  8.76           C  
ATOM    782  CG2 ILE A  55      15.720  -1.431 -17.566  1.00  8.76           C  
ATOM    783  CD1 ILE A  55      15.051   1.524 -16.654  1.00  8.76           C  
ATOM    784  H   ILE A  55      14.602  -0.898 -13.781  1.00  8.76           H  
ATOM    785  HA  ILE A  55      13.460  -2.206 -16.036  1.00  8.76           H  
ATOM    786  HB  ILE A  55      16.064  -0.739 -15.589  1.00  8.76           H  
ATOM    787 1HG1 ILE A  55      13.546   0.083 -17.030  1.00  8.76           H  
ATOM    788 2HG1 ILE A  55      13.847   0.418 -15.316  1.00  8.76           H  
ATOM    789 1HG2 ILE A  55      16.289  -0.624 -18.022  1.00  8.76           H  
ATOM    790 2HG2 ILE A  55      16.361  -2.307 -17.455  1.00  8.76           H  
ATOM    791 3HG2 ILE A  55      14.872  -1.683 -18.201  1.00  8.76           H  
ATOM    792 1HD1 ILE A  55      14.338   2.352 -16.681  1.00  8.76           H  
ATOM    793 2HD1 ILE A  55      15.809   1.733 -15.909  1.00  8.76           H  
ATOM    794 3HD1 ILE A  55      15.519   1.412 -17.627  1.00  8.76           H  
ATOM    795  N   LEU A  56      16.187  -3.636 -14.801  1.00  8.67           N  
ATOM    796  CA  LEU A  56      16.942  -4.883 -14.804  1.00  8.67           C  
ATOM    797  C   LEU A  56      16.091  -6.071 -14.369  1.00  8.67           C  
ATOM    798  O   LEU A  56      16.174  -7.150 -14.967  1.00  8.67           O  
ATOM    799  CB  LEU A  56      18.148  -4.764 -13.876  1.00  8.67           C  
ATOM    800  CG  LEU A  56      19.249  -3.817 -14.341  1.00  8.67           C  
ATOM    801  CD1 LEU A  56      20.279  -3.679 -13.229  1.00  8.67           C  
ATOM    802  CD2 LEU A  56      19.863  -4.343 -15.618  1.00  8.67           C  
ATOM    803  H   LEU A  56      16.473  -2.881 -14.184  1.00  8.67           H  
ATOM    804  HA  LEU A  56      17.296  -5.062 -15.816  1.00  8.67           H  
ATOM    805 1HB  LEU A  56      17.797  -4.405 -12.906  1.00  8.67           H  
ATOM    806 2HB  LEU A  56      18.584  -5.751 -13.742  1.00  8.67           H  
ATOM    807  HG  LEU A  56      18.831  -2.844 -14.540  1.00  8.67           H  
ATOM    808 1HD1 LEU A  56      21.067  -2.996 -13.545  1.00  8.67           H  
ATOM    809 2HD1 LEU A  56      19.795  -3.288 -12.337  1.00  8.67           H  
ATOM    810 3HD1 LEU A  56      20.710  -4.653 -13.012  1.00  8.67           H  
ATOM    811 1HD2 LEU A  56      20.646  -3.660 -15.952  1.00  8.67           H  
ATOM    812 2HD2 LEU A  56      20.292  -5.329 -15.436  1.00  8.67           H  
ATOM    813 3HD2 LEU A  56      19.093  -4.417 -16.387  1.00  8.67           H  
ATOM    814  N   ILE A  57      15.226  -5.879 -13.368  1.00  8.65           N  
ATOM    815  CA  ILE A  57      14.357  -6.972 -12.947  1.00  8.65           C  
ATOM    816  C   ILE A  57      13.401  -7.333 -14.072  1.00  8.65           C  
ATOM    817  O   ILE A  57      13.274  -8.506 -14.441  1.00  8.65           O  
ATOM    818  CB  ILE A  57      13.580  -6.604 -11.664  1.00  8.65           C  
ATOM    819  CG1 ILE A  57      14.567  -6.511 -10.483  1.00  8.65           C  
ATOM    820  CG2 ILE A  57      12.465  -7.635 -11.385  1.00  8.65           C  
ATOM    821  CD1 ILE A  57      13.991  -5.867  -9.245  1.00  8.65           C  
ATOM    822  H   ILE A  57      15.192  -4.985 -12.873  1.00  8.65           H  
ATOM    823  HA  ILE A  57      14.972  -7.841 -12.731  1.00  8.65           H  
ATOM    824  HB  ILE A  57      13.133  -5.614 -11.789  1.00  8.65           H  
ATOM    825 1HG1 ILE A  57      14.888  -7.517 -10.225  1.00  8.65           H  
ATOM    826 2HG1 ILE A  57      15.439  -5.938 -10.794  1.00  8.65           H  
ATOM    827 1HG2 ILE A  57      11.921  -7.354 -10.482  1.00  8.65           H  
ATOM    828 2HG2 ILE A  57      11.776  -7.659 -12.226  1.00  8.65           H  
ATOM    829 3HG2 ILE A  57      12.902  -8.626 -11.249  1.00  8.65           H  
ATOM    830 1HD1 ILE A  57      14.745  -5.841  -8.457  1.00  8.65           H  
ATOM    831 2HD1 ILE A  57      13.697  -4.848  -9.480  1.00  8.65           H  
ATOM    832 3HD1 ILE A  57      13.125  -6.430  -8.900  1.00  8.65           H  
ATOM    833  N   ARG A  58      12.773  -6.326 -14.674  1.00  8.72           N  
ATOM    834  CA  ARG A  58      11.853  -6.597 -15.759  1.00  8.72           C  
ATOM    835  C   ARG A  58      12.573  -7.237 -16.941  1.00  8.72           C  
ATOM    836  O   ARG A  58      12.055  -8.181 -17.530  1.00  8.72           O  
ATOM    837  CB  ARG A  58      11.171  -5.313 -16.186  1.00  8.72           C  
ATOM    838  CG  ARG A  58      10.164  -4.767 -15.182  1.00  8.72           C  
ATOM    839  CD  ARG A  58       9.641  -3.457 -15.613  1.00  8.72           C  
ATOM    840  NE  ARG A  58       8.703  -2.896 -14.655  1.00  8.72           N  
ATOM    841  CZ  ARG A  58       8.272  -1.618 -14.678  1.00  8.72           C  
ATOM    842  NH1 ARG A  58       8.684  -0.788 -15.600  1.00  8.72           N  
ATOM    843  NH2 ARG A  58       7.434  -1.157 -13.777  1.00  8.72           N  
ATOM    844  H   ARG A  58      12.912  -5.363 -14.359  1.00  8.72           H  
ATOM    845  HA  ARG A  58      11.093  -7.289 -15.399  1.00  8.72           H  
ATOM    846 1HB  ARG A  58      11.929  -4.543 -16.343  1.00  8.72           H  
ATOM    847 2HB  ARG A  58      10.658  -5.466 -17.129  1.00  8.72           H  
ATOM    848 1HG  ARG A  58       9.329  -5.459 -15.092  1.00  8.72           H  
ATOM    849 2HG  ARG A  58      10.643  -4.647 -14.210  1.00  8.72           H  
ATOM    850 1HD  ARG A  58      10.474  -2.762 -15.722  1.00  8.72           H  
ATOM    851 2HD  ARG A  58       9.130  -3.566 -16.568  1.00  8.72           H  
ATOM    852  HE  ARG A  58       8.359  -3.499 -13.921  1.00  8.72           H  
ATOM    853 1HH1 ARG A  58       9.329  -1.082 -16.315  1.00  8.72           H  
ATOM    854 2HH1 ARG A  58       8.322   0.175 -15.567  1.00  8.72           H  
ATOM    855 1HH2 ARG A  58       7.078  -1.748 -13.043  1.00  8.72           H  
ATOM    856 2HH2 ARG A  58       7.164  -0.164 -13.846  1.00  8.72           H  
ATOM    857  N   THR A  59      13.792  -6.791 -17.241  1.00  8.87           N  
ATOM    858  CA  THR A  59      14.544  -7.335 -18.359  1.00  8.87           C  
ATOM    859  C   THR A  59      14.828  -8.813 -18.131  1.00  8.87           C  
ATOM    860  O   THR A  59      14.588  -9.644 -19.006  1.00  8.87           O  
ATOM    861  CB  THR A  59      15.874  -6.579 -18.542  1.00  8.87           C  
ATOM    862  OG1 THR A  59      15.600  -5.193 -18.806  1.00  8.87           O  
ATOM    863  CG2 THR A  59      16.667  -7.168 -19.699  1.00  8.87           C  
ATOM    864  H   THR A  59      14.191  -6.016 -16.719  1.00  8.87           H  
ATOM    865  HA  THR A  59      13.951  -7.231 -19.265  1.00  8.87           H  
ATOM    866  HB  THR A  59      16.457  -6.654 -17.626  1.00  8.87           H  
ATOM    867  HG1 THR A  59      15.114  -4.825 -18.032  1.00  8.87           H  
ATOM    868 1HG2 THR A  59      17.602  -6.624 -19.811  1.00  8.87           H  
ATOM    869 2HG2 THR A  59      16.879  -8.219 -19.497  1.00  8.87           H  
ATOM    870 3HG2 THR A  59      16.090  -7.085 -20.611  1.00  8.87           H  
ATOM    871  N   GLY A  60      15.267  -9.168 -16.922  1.00  9.07           N  
ATOM    872  CA  GLY A  60      15.548 -10.565 -16.595  1.00  9.07           C  
ATOM    873  C   GLY A  60      14.314 -11.454 -16.791  1.00  9.07           C  
ATOM    874  O   GLY A  60      14.427 -12.615 -17.189  1.00  9.07           O  
ATOM    875  H   GLY A  60      15.444  -8.451 -16.217  1.00  9.07           H  
ATOM    876 1HA  GLY A  60      16.367 -10.928 -17.212  1.00  9.07           H  
ATOM    877 2HA  GLY A  60      15.879 -10.631 -15.557  1.00  9.07           H  
ATOM    878  N   LEU A  61      13.132 -10.894 -16.547  1.00  9.30           N  
ATOM    879  CA  LEU A  61      11.885 -11.628 -16.686  1.00  9.30           C  
ATOM    880  C   LEU A  61      11.255 -11.588 -18.089  1.00  9.30           C  
ATOM    881  O   LEU A  61      10.550 -12.523 -18.480  1.00  9.30           O  
ATOM    882  CB  LEU A  61      10.913 -11.063 -15.659  1.00  9.30           C  
ATOM    883  CG  LEU A  61      11.394 -11.231 -14.225  1.00  9.30           C  
ATOM    884  CD1 LEU A  61      10.438 -10.543 -13.274  1.00  9.30           C  
ATOM    885  CD2 LEU A  61      11.524 -12.701 -13.939  1.00  9.30           C  
ATOM    886  H   LEU A  61      13.108  -9.935 -16.192  1.00  9.30           H  
ATOM    887  HA  LEU A  61      12.086 -12.669 -16.439  1.00  9.30           H  
ATOM    888 1HB  LEU A  61      10.787  -9.995 -15.854  1.00  9.30           H  
ATOM    889 2HB  LEU A  61       9.949 -11.557 -15.764  1.00  9.30           H  
ATOM    890  HG  LEU A  61      12.367 -10.765 -14.107  1.00  9.30           H  
ATOM    891 1HD1 LEU A  61      10.798 -10.663 -12.255  1.00  9.30           H  
ATOM    892 2HD1 LEU A  61      10.389  -9.484 -13.516  1.00  9.30           H  
ATOM    893 3HD1 LEU A  61       9.455 -10.979 -13.366  1.00  9.30           H  
ATOM    894 1HD2 LEU A  61      11.877 -12.832 -12.937  1.00  9.30           H  
ATOM    895 2HD2 LEU A  61      10.553 -13.182 -14.055  1.00  9.30           H  
ATOM    896 3HD2 LEU A  61      12.236 -13.148 -14.631  1.00  9.30           H  
ATOM    897  N   LEU A  62      11.483 -10.508 -18.834  1.00  9.52           N  
ATOM    898  CA  LEU A  62      10.860 -10.310 -20.142  1.00  9.52           C  
ATOM    899  C   LEU A  62      11.737 -10.604 -21.369  1.00  9.52           C  
ATOM    900  O   LEU A  62      11.197 -10.876 -22.445  1.00  9.52           O  
ATOM    901  CB  LEU A  62      10.358  -8.870 -20.229  1.00  9.52           C  
ATOM    902  CG  LEU A  62       9.310  -8.486 -19.176  1.00  9.52           C  
ATOM    903  CD1 LEU A  62       8.970  -7.017 -19.325  1.00  9.52           C  
ATOM    904  CD2 LEU A  62       8.085  -9.365 -19.346  1.00  9.52           C  
ATOM    905  H   LEU A  62      12.065  -9.766 -18.454  1.00  9.52           H  
ATOM    906  HA  LEU A  62       9.998 -10.971 -20.193  1.00  9.52           H  
ATOM    907 1HB  LEU A  62      11.213  -8.204 -20.105  1.00  9.52           H  
ATOM    908 2HB  LEU A  62       9.931  -8.706 -21.215  1.00  9.52           H  
ATOM    909  HG  LEU A  62       9.719  -8.637 -18.180  1.00  9.52           H  
ATOM    910 1HD1 LEU A  62       8.235  -6.732 -18.572  1.00  9.52           H  
ATOM    911 2HD1 LEU A  62       9.875  -6.427 -19.192  1.00  9.52           H  
ATOM    912 3HD1 LEU A  62       8.562  -6.837 -20.317  1.00  9.52           H  
ATOM    913 1HD2 LEU A  62       7.340  -9.101 -18.596  1.00  9.52           H  
ATOM    914 2HD2 LEU A  62       7.668  -9.218 -20.341  1.00  9.52           H  
ATOM    915 3HD2 LEU A  62       8.370 -10.412 -19.221  1.00  9.52           H  
ATOM    916  N   VAL A  63      13.058 -10.493 -21.234  1.00  9.70           N  
ATOM    917  CA  VAL A  63      13.971 -10.649 -22.361  1.00  9.70           C  
ATOM    918  C   VAL A  63      14.809 -11.926 -22.261  1.00  9.70           C  
ATOM    919  O   VAL A  63      14.330 -13.011 -22.598  1.00  9.70           O  
ATOM    920  OXT VAL A  63      16.030 -11.816 -22.172  1.00  9.70           O  
ATOM    921  CB  VAL A  63      14.897  -9.420 -22.430  1.00  9.70           C  
ATOM    922  CG1 VAL A  63      15.890  -9.557 -23.572  1.00  9.70           C  
ATOM    923  CG2 VAL A  63      14.043  -8.170 -22.588  1.00  9.70           C  
ATOM    924  H   VAL A  63      13.462 -10.265 -20.328  1.00  9.70           H  
ATOM    925  HA  VAL A  63      13.383 -10.692 -23.277  1.00  9.70           H  
ATOM    926  HB  VAL A  63      15.469  -9.355 -21.506  1.00  9.70           H  
ATOM    927 1HG1 VAL A  63      16.540  -8.683 -23.592  1.00  9.70           H  
ATOM    928 2HG1 VAL A  63      16.493 -10.451 -23.429  1.00  9.70           H  
ATOM    929 3HG1 VAL A  63      15.351  -9.630 -24.517  1.00  9.70           H  
ATOM    930 1HG2 VAL A  63      14.685  -7.292 -22.623  1.00  9.70           H  
ATOM    931 2HG2 VAL A  63      13.470  -8.237 -23.512  1.00  9.70           H  
ATOM    932 3HG2 VAL A  63      13.362  -8.085 -21.742  1.00  9.70           H  
TER     933
ENDMDL

REMARK ID 648622 MODEL 5 NS2B
PFRMAT TS
TARGET NS2B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.680   1.258  -0.719  1.00 11.01           N  
ATOM      2  CA  SER A   1       2.117   1.459  -0.564  1.00 11.01           C  
ATOM      3  C   SER A   1       2.477   2.914  -0.565  1.00 11.01           C  
ATOM      4  O   SER A   1       2.089   3.689  -1.437  1.00 11.01           O  
ATOM      5  CB  SER A   1       2.947   0.768  -1.618  1.00 11.01           C  
ATOM      6  OG  SER A   1       4.331   1.118  -1.484  1.00 11.01           O  
ATOM      7 1H   SER A   1       0.441   0.322  -0.436  1.00 11.01           H  
ATOM      8 2H   SER A   1       0.248   1.920  -0.067  1.00 11.01           H  
ATOM      9 3H   SER A   1       0.340   1.409  -1.672  1.00 11.01           H  
ATOM     10  HA  SER A   1       2.402   1.057   0.408  1.00 11.01           H  
ATOM     11 1HB  SER A   1       2.825  -0.313  -1.533  1.00 11.01           H  
ATOM     12 2HB  SER A   1       2.606   1.063  -2.588  1.00 11.01           H  
ATOM     13  HG  SER A   1       4.815   0.468  -2.011  1.00 11.01           H  
ATOM     14  N   GLU A   2       3.229   3.270   0.448  1.00 10.70           N  
ATOM     15  CA  GLU A   2       3.698   4.616   0.670  1.00 10.70           C  
ATOM     16  C   GLU A   2       5.210   4.697   0.440  1.00 10.70           C  
ATOM     17  O   GLU A   2       5.871   5.636   0.885  1.00 10.70           O  
ATOM     18  CB  GLU A   2       3.270   5.028   2.074  1.00 10.70           C  
ATOM     19  CG  GLU A   2       1.717   5.015   2.226  1.00 10.70           C  
ATOM     20  CD  GLU A   2       1.118   3.573   2.376  1.00 10.70           C  
ATOM     21  OE1 GLU A   2       1.501   2.893   3.294  1.00 10.70           O  
ATOM     22  OE2 GLU A   2       0.312   3.158   1.529  1.00 10.70           O  
ATOM     23  H   GLU A   2       3.509   2.564   1.114  1.00 10.70           H  
ATOM     24  HA  GLU A   2       3.215   5.279  -0.043  1.00 10.70           H  
ATOM     25 1HB  GLU A   2       3.702   4.352   2.814  1.00 10.70           H  
ATOM     26 2HB  GLU A   2       3.627   6.035   2.288  1.00 10.70           H  
ATOM     27 1HG  GLU A   2       1.442   5.607   3.100  1.00 10.70           H  
ATOM     28 2HG  GLU A   2       1.281   5.492   1.345  1.00 10.70           H  
ATOM     29  N   ASP A   3       5.764   3.675  -0.228  1.00 10.31           N  
ATOM     30  CA  ASP A   3       7.207   3.593  -0.476  1.00 10.31           C  
ATOM     31  C   ASP A   3       7.746   4.767  -1.316  1.00 10.31           C  
ATOM     32  O   ASP A   3       7.454   4.911  -2.509  1.00 10.31           O  
ATOM     33  CB  ASP A   3       7.541   2.250  -1.143  1.00 10.31           C  
ATOM     34  CG  ASP A   3       9.051   1.956  -1.279  1.00 10.31           C  
ATOM     35  OD1 ASP A   3       9.849   2.883  -1.286  1.00 10.31           O  
ATOM     36  OD2 ASP A   3       9.394   0.801  -1.377  1.00 10.31           O  
ATOM     37  H   ASP A   3       5.168   2.924  -0.586  1.00 10.31           H  
ATOM     38  HA  ASP A   3       7.710   3.619   0.493  1.00 10.31           H  
ATOM     39 1HB  ASP A   3       7.086   1.444  -0.570  1.00 10.31           H  
ATOM     40 2HB  ASP A   3       7.095   2.229  -2.139  1.00 10.31           H  
ATOM     41  N   GLY A   4       8.627   5.552  -0.704  1.00  9.85           N  
ATOM     42  CA  GLY A   4       9.192   6.758  -1.304  1.00  9.85           C  
ATOM     43  C   GLY A   4      10.295   6.485  -2.329  1.00  9.85           C  
ATOM     44  O   GLY A   4      10.897   7.421  -2.855  1.00  9.85           O  
ATOM     45  H   GLY A   4       8.865   5.331   0.254  1.00  9.85           H  
ATOM     46 1HA  GLY A   4       8.388   7.318  -1.782  1.00  9.85           H  
ATOM     47 2HA  GLY A   4       9.587   7.395  -0.513  1.00  9.85           H  
ATOM     48  N   SER A   5      10.530   5.208  -2.639  1.00  9.33           N  
ATOM     49  CA  SER A   5      11.541   4.800  -3.606  1.00  9.33           C  
ATOM     50  C   SER A   5      11.017   4.939  -5.037  1.00  9.33           C  
ATOM     51  O   SER A   5      11.757   4.715  -5.998  1.00  9.33           O  
ATOM     52  CB  SER A   5      11.916   3.347  -3.402  1.00  9.33           C  
ATOM     53  OG  SER A   5      12.435   3.133  -2.130  1.00  9.33           O  
ATOM     54  H   SER A   5      10.019   4.467  -2.150  1.00  9.33           H  
ATOM     55  HA  SER A   5      12.418   5.435  -3.490  1.00  9.33           H  
ATOM     56 1HB  SER A   5      11.038   2.716  -3.553  1.00  9.33           H  
ATOM     57 2HB  SER A   5      12.651   3.064  -4.149  1.00  9.33           H  
ATOM     58  HG  SER A   5      11.625   2.992  -1.574  1.00  9.33           H  
ATOM     59  N   MET A   6       9.737   5.283  -5.188  1.00  8.75           N  
ATOM     60  CA  MET A   6       9.156   5.409  -6.519  1.00  8.75           C  
ATOM     61  C   MET A   6       9.916   6.401  -7.388  1.00  8.75           C  
ATOM     62  O   MET A   6      10.403   7.424  -6.903  1.00  8.75           O  
ATOM     63  CB  MET A   6       7.745   5.932  -6.428  1.00  8.75           C  
ATOM     64  CG  MET A   6       7.680   7.355  -5.925  1.00  8.75           C  
ATOM     65  SD  MET A   6       6.043   8.050  -6.014  1.00  8.75           S  
ATOM     66  CE  MET A   6       5.901   8.110  -7.802  1.00  8.75           C  
ATOM     67  H   MET A   6       9.153   5.421  -4.358  1.00  8.75           H  
ATOM     68  HA  MET A   6       9.178   4.434  -7.004  1.00  8.75           H  
ATOM     69 1HB  MET A   6       7.292   5.933  -7.410  1.00  8.75           H  
ATOM     70 2HB  MET A   6       7.166   5.287  -5.785  1.00  8.75           H  
ATOM     71 1HG  MET A   6       8.010   7.383  -4.882  1.00  8.75           H  
ATOM     72 2HG  MET A   6       8.354   7.978  -6.514  1.00  8.75           H  
ATOM     73 1HE  MET A   6       4.949   8.544  -8.071  1.00  8.75           H  
ATOM     74 2HE  MET A   6       6.706   8.714  -8.207  1.00  8.75           H  
ATOM     75 3HE  MET A   6       5.975   7.104  -8.218  1.00  8.75           H  
ATOM     76  N   SER A   7       9.975   6.126  -8.689  1.00  8.12           N  
ATOM     77  CA  SER A   7      10.643   7.036  -9.606  1.00  8.12           C  
ATOM     78  C   SER A   7       9.863   8.307  -9.889  1.00  8.12           C  
ATOM     79  O   SER A   7       8.631   8.282 -10.022  1.00  8.12           O  
ATOM     80  CB  SER A   7      10.865   6.337 -10.933  1.00  8.12           C  
ATOM     81  OG  SER A   7       9.628   6.065 -11.590  1.00  8.12           O  
ATOM     82  H   SER A   7       9.574   5.268  -9.035  1.00  8.12           H  
ATOM     83  HA  SER A   7      11.607   7.309  -9.170  1.00  8.12           H  
ATOM     84 1HB  SER A   7      11.493   6.953 -11.573  1.00  8.12           H  
ATOM     85 2HB  SER A   7      11.395   5.401 -10.758  1.00  8.12           H  
ATOM     86  HG  SER A   7       9.867   5.453 -12.308  1.00  8.12           H  
ATOM     87  N   ILE A   8      10.615   9.367 -10.197  1.00  7.45           N  
ATOM     88  CA  ILE A   8      10.060  10.632 -10.656  1.00  7.45           C  
ATOM     89  C   ILE A   8       9.386  10.456 -12.015  1.00  7.45           C  
ATOM     90  O   ILE A   8       8.442  11.165 -12.353  1.00  7.45           O  
ATOM     91  CB  ILE A   8      11.148  11.725 -10.720  1.00  7.45           C  
ATOM     92  CG1 ILE A   8      10.482  13.069 -10.832  1.00  7.45           C  
ATOM     93  CG2 ILE A   8      12.100  11.502 -11.890  1.00  7.45           C  
ATOM     94  CD1 ILE A   8       9.679  13.453  -9.611  1.00  7.45           C  
ATOM     95  H   ILE A   8      11.614   9.298 -10.064  1.00  7.45           H  
ATOM     96  HA  ILE A   8       9.304  10.955  -9.942  1.00  7.45           H  
ATOM     97  HB  ILE A   8      11.714  11.714  -9.790  1.00  7.45           H  
ATOM     98 1HG1 ILE A   8      11.233  13.836 -11.012  1.00  7.45           H  
ATOM     99 2HG1 ILE A   8       9.803  13.039 -11.676  1.00  7.45           H  
ATOM    100 1HG2 ILE A   8      12.855  12.287 -11.893  1.00  7.45           H  
ATOM    101 2HG2 ILE A   8      12.587  10.533 -11.786  1.00  7.45           H  
ATOM    102 3HG2 ILE A   8      11.553  11.538 -12.828  1.00  7.45           H  
ATOM    103 1HD1 ILE A   8       9.211  14.425  -9.772  1.00  7.45           H  
ATOM    104 2HD1 ILE A   8       8.907  12.711  -9.433  1.00  7.45           H  
ATOM    105 3HD1 ILE A   8      10.330  13.506  -8.744  1.00  7.45           H  
ATOM    106  N   LYS A   9       9.875   9.489 -12.795  1.00  6.74           N  
ATOM    107  CA  LYS A   9       9.306   9.198 -14.097  1.00  6.74           C  
ATOM    108  C   LYS A   9       7.829   8.879 -13.926  1.00  6.74           C  
ATOM    109  O   LYS A   9       6.983   9.501 -14.568  1.00  6.74           O  
ATOM    110  CB  LYS A   9      10.054   8.027 -14.750  1.00  6.74           C  
ATOM    111  CG  LYS A   9       9.603   7.622 -16.172  1.00  6.74           C  
ATOM    112  CD  LYS A   9      10.476   6.457 -16.684  1.00  6.74           C  
ATOM    113  CE  LYS A   9      10.250   6.106 -18.170  1.00  6.74           C  
ATOM    114  NZ  LYS A   9       8.908   5.503 -18.444  1.00  6.74           N  
ATOM    115  H   LYS A   9      10.654   8.947 -12.458  1.00  6.74           H  
ATOM    116  HA  LYS A   9       9.393  10.081 -14.731  1.00  6.74           H  
ATOM    117 1HB  LYS A   9      11.117   8.264 -14.799  1.00  6.74           H  
ATOM    118 2HB  LYS A   9       9.950   7.145 -14.122  1.00  6.74           H  
ATOM    119 1HG  LYS A   9       8.555   7.301 -16.149  1.00  6.74           H  
ATOM    120 2HG  LYS A   9       9.689   8.466 -16.853  1.00  6.74           H  
ATOM    121 1HD  LYS A   9      11.527   6.715 -16.546  1.00  6.74           H  
ATOM    122 2HD  LYS A   9      10.261   5.572 -16.088  1.00  6.74           H  
ATOM    123 1HE  LYS A   9      10.359   7.006 -18.773  1.00  6.74           H  
ATOM    124 2HE  LYS A   9      11.014   5.389 -18.463  1.00  6.74           H  
ATOM    125 1HZ  LYS A   9       8.833   5.286 -19.421  1.00  6.74           H  
ATOM    126 2HZ  LYS A   9       8.786   4.664 -17.905  1.00  6.74           H  
ATOM    127 3HZ  LYS A   9       8.163   6.164 -18.210  1.00  6.74           H  
ATOM    128  N   ASN A  10       7.495   7.977 -12.990  1.00  6.04           N  
ATOM    129  CA  ASN A  10       6.081   7.658 -12.824  1.00  6.04           C  
ATOM    130  C   ASN A  10       5.303   8.804 -12.198  1.00  6.04           C  
ATOM    131  O   ASN A  10       4.152   9.044 -12.567  1.00  6.04           O  
ATOM    132  CB  ASN A  10       5.912   6.379 -12.040  1.00  6.04           C  
ATOM    133  CG  ASN A  10       6.182   5.149 -12.884  1.00  6.04           C  
ATOM    134  OD1 ASN A  10       5.300   4.703 -13.630  1.00  6.04           O  
ATOM    135  ND2 ASN A  10       7.370   4.615 -12.814  1.00  6.04           N  
ATOM    136  H   ASN A  10       8.211   7.492 -12.437  1.00  6.04           H  
ATOM    137  HA  ASN A  10       5.655   7.491 -13.814  1.00  6.04           H  
ATOM    138 1HB  ASN A  10       6.605   6.397 -11.201  1.00  6.04           H  
ATOM    139 2HB  ASN A  10       4.902   6.321 -11.633  1.00  6.04           H  
ATOM    140 1HD2 ASN A  10       7.588   3.806 -13.367  1.00  6.04           H  
ATOM    141 2HD2 ASN A  10       8.070   5.027 -12.228  1.00  6.04           H  
ATOM    142  N   GLU A  11       5.916   9.571 -11.297  1.00  5.40           N  
ATOM    143  CA  GLU A  11       5.164  10.695 -10.743  1.00  5.40           C  
ATOM    144  C   GLU A  11       4.737  11.639 -11.869  1.00  5.40           C  
ATOM    145  O   GLU A  11       3.580  12.074 -11.931  1.00  5.40           O  
ATOM    146  CB  GLU A  11       5.979  11.466  -9.704  1.00  5.40           C  
ATOM    147  CG  GLU A  11       5.230  12.627  -9.055  1.00  5.40           C  
ATOM    148  CD  GLU A  11       6.005  13.311  -7.940  1.00  5.40           C  
ATOM    149  OE1 GLU A  11       7.057  12.838  -7.588  1.00  5.40           O  
ATOM    150  OE2 GLU A  11       5.536  14.312  -7.449  1.00  5.40           O  
ATOM    151  H   GLU A  11       6.868   9.354 -10.987  1.00  5.40           H  
ATOM    152  HA  GLU A  11       4.265  10.316 -10.263  1.00  5.40           H  
ATOM    153 1HB  GLU A  11       6.322  10.807  -8.926  1.00  5.40           H  
ATOM    154 2HB  GLU A  11       6.859  11.877 -10.191  1.00  5.40           H  
ATOM    155 1HG  GLU A  11       5.003  13.364  -9.827  1.00  5.40           H  
ATOM    156 2HG  GLU A  11       4.286  12.253  -8.660  1.00  5.40           H  
ATOM    157  N   HIS A  12       5.665  11.927 -12.782  1.00  4.87           N  
ATOM    158  CA  HIS A  12       5.390  12.833 -13.885  1.00  4.87           C  
ATOM    159  C   HIS A  12       4.415  12.261 -14.910  1.00  4.87           C  
ATOM    160  O   HIS A  12       3.523  12.976 -15.383  1.00  4.87           O  
ATOM    161  CB  HIS A  12       6.688  13.226 -14.596  1.00  4.87           C  
ATOM    162  CG  HIS A  12       7.555  14.173 -13.812  1.00  4.87           C  
ATOM    163  ND1 HIS A  12       8.867  14.434 -14.152  1.00  4.87           N  
ATOM    164  CD2 HIS A  12       7.296  14.913 -12.708  1.00  4.87           C  
ATOM    165  CE1 HIS A  12       9.375  15.307 -13.299  1.00  4.87           C  
ATOM    166  NE2 HIS A  12       8.444  15.615 -12.412  1.00  4.87           N  
ATOM    167  H   HIS A  12       6.602  11.530 -12.686  1.00  4.87           H  
ATOM    168  HA  HIS A  12       4.944  13.742 -13.486  1.00  4.87           H  
ATOM    169 1HB  HIS A  12       7.270  12.319 -14.795  1.00  4.87           H  
ATOM    170 2HB  HIS A  12       6.456  13.683 -15.555  1.00  4.87           H  
ATOM    171  HD1 HIS A  12       9.367  14.034 -14.919  1.00  4.87           H  
ATOM    172  HD2 HIS A  12       6.409  15.029 -12.086  1.00  4.87           H  
ATOM    173  HE1 HIS A  12      10.406  15.643 -13.398  1.00  4.87           H  
ATOM    174  N   GLU A  13       4.545  10.972 -15.242  1.00  4.46           N  
ATOM    175  CA  GLU A  13       3.638  10.395 -16.232  1.00  4.46           C  
ATOM    176  C   GLU A  13       2.201  10.415 -15.730  1.00  4.46           C  
ATOM    177  O   GLU A  13       1.281  10.728 -16.494  1.00  4.46           O  
ATOM    178  CB  GLU A  13       4.064   8.968 -16.587  1.00  4.46           C  
ATOM    179  CG  GLU A  13       5.361   8.911 -17.398  1.00  4.46           C  
ATOM    180  CD  GLU A  13       5.881   7.521 -17.642  1.00  4.46           C  
ATOM    181  OE1 GLU A  13       5.288   6.573 -17.196  1.00  4.46           O  
ATOM    182  OE2 GLU A  13       6.913   7.417 -18.273  1.00  4.46           O  
ATOM    183  H   GLU A  13       5.294  10.409 -14.840  1.00  4.46           H  
ATOM    184  HA  GLU A  13       3.687  10.999 -17.135  1.00  4.46           H  
ATOM    185 1HB  GLU A  13       4.210   8.396 -15.669  1.00  4.46           H  
ATOM    186 2HB  GLU A  13       3.276   8.482 -17.159  1.00  4.46           H  
ATOM    187 1HG  GLU A  13       5.182   9.385 -18.361  1.00  4.46           H  
ATOM    188 2HG  GLU A  13       6.120   9.490 -16.887  1.00  4.46           H  
ATOM    189  N   TYR A  14       2.007  10.130 -14.439  1.00  4.21           N  
ATOM    190  CA  TYR A  14       0.674  10.144 -13.858  1.00  4.21           C  
ATOM    191  C   TYR A  14       0.178  11.552 -13.626  1.00  4.21           C  
ATOM    192  O   TYR A  14      -1.014  11.813 -13.760  1.00  4.21           O  
ATOM    193  CB  TYR A  14       0.669   9.333 -12.579  1.00  4.21           C  
ATOM    194  CG  TYR A  14       0.525   7.848 -12.814  1.00  4.21           C  
ATOM    195  CD1 TYR A  14       1.609   7.052 -13.162  1.00  4.21           C  
ATOM    196  CD2 TYR A  14      -0.725   7.276 -12.649  1.00  4.21           C  
ATOM    197  CE1 TYR A  14       1.431   5.699 -13.357  1.00  4.21           C  
ATOM    198  CE2 TYR A  14      -0.901   5.931 -12.841  1.00  4.21           C  
ATOM    199  CZ  TYR A  14       0.160   5.139 -13.195  1.00  4.21           C  
ATOM    200  OH  TYR A  14      -0.042   3.792 -13.395  1.00  4.21           O  
ATOM    201  H   TYR A  14       2.803   9.869 -13.850  1.00  4.21           H  
ATOM    202  HA  TYR A  14      -0.007   9.668 -14.563  1.00  4.21           H  
ATOM    203 1HB  TYR A  14       1.611   9.515 -12.087  1.00  4.21           H  
ATOM    204 2HB  TYR A  14      -0.130   9.667 -11.917  1.00  4.21           H  
ATOM    205  HD1 TYR A  14       2.590   7.483 -13.291  1.00  4.21           H  
ATOM    206  HD2 TYR A  14      -1.577   7.895 -12.366  1.00  4.21           H  
ATOM    207  HE1 TYR A  14       2.283   5.083 -13.637  1.00  4.21           H  
ATOM    208  HE2 TYR A  14      -1.895   5.495 -12.710  1.00  4.21           H  
ATOM    209  HH  TYR A  14      -0.968   3.586 -13.227  1.00  4.21           H  
ATOM    210  N   GLY A  15       1.082  12.486 -13.345  1.00  4.09           N  
ATOM    211  CA  GLY A  15       0.684  13.872 -13.196  1.00  4.09           C  
ATOM    212  C   GLY A  15       0.061  14.316 -14.508  1.00  4.09           C  
ATOM    213  O   GLY A  15      -1.050  14.852 -14.543  1.00  4.09           O  
ATOM    214  H   GLY A  15       2.060  12.238 -13.195  1.00  4.09           H  
ATOM    215 1HA  GLY A  15      -0.036  13.974 -12.386  1.00  4.09           H  
ATOM    216 2HA  GLY A  15       1.555  14.484 -12.962  1.00  4.09           H  
ATOM    217  N   ALA A  16       0.785  14.087 -15.605  1.00  4.13           N  
ATOM    218  CA  ALA A  16       0.291  14.469 -16.914  1.00  4.13           C  
ATOM    219  C   ALA A  16      -1.019  13.760 -17.272  1.00  4.13           C  
ATOM    220  O   ALA A  16      -1.955  14.412 -17.738  1.00  4.13           O  
ATOM    221  CB  ALA A  16       1.343  14.153 -17.956  1.00  4.13           C  
ATOM    222  H   ALA A  16       1.699  13.638 -15.520  1.00  4.13           H  
ATOM    223  HA  ALA A  16       0.104  15.542 -16.903  1.00  4.13           H  
ATOM    224 1HB  ALA A  16       0.991  14.466 -18.936  1.00  4.13           H  
ATOM    225 2HB  ALA A  16       2.265  14.679 -17.711  1.00  4.13           H  
ATOM    226 3HB  ALA A  16       1.532  13.077 -17.959  1.00  4.13           H  
ATOM    227  N   GLU A  17      -1.126  12.446 -17.005  1.00  4.31           N  
ATOM    228  CA  GLU A  17      -2.370  11.738 -17.319  1.00  4.31           C  
ATOM    229  C   GLU A  17      -3.535  12.325 -16.551  1.00  4.31           C  
ATOM    230  O   GLU A  17      -4.606  12.585 -17.105  1.00  4.31           O  
ATOM    231  CB  GLU A  17      -2.268  10.247 -16.981  1.00  4.31           C  
ATOM    232  CG  GLU A  17      -3.559   9.458 -17.261  1.00  4.31           C  
ATOM    233  CD  GLU A  17      -3.469   7.968 -16.945  1.00  4.31           C  
ATOM    234  OE1 GLU A  17      -2.387   7.464 -16.768  1.00  4.31           O  
ATOM    235  OE2 GLU A  17      -4.511   7.349 -16.845  1.00  4.31           O  
ATOM    236  H   GLU A  17      -0.333  11.927 -16.624  1.00  4.31           H  
ATOM    237  HA  GLU A  17      -2.571  11.847 -18.385  1.00  4.31           H  
ATOM    238 1HB  GLU A  17      -1.451   9.799 -17.549  1.00  4.31           H  
ATOM    239 2HB  GLU A  17      -2.029  10.133 -15.924  1.00  4.31           H  
ATOM    240 1HG  GLU A  17      -4.353   9.894 -16.655  1.00  4.31           H  
ATOM    241 2HG  GLU A  17      -3.834   9.587 -18.307  1.00  4.31           H  
ATOM    242  N   ALA A  18      -3.311  12.534 -15.262  1.00  4.64           N  
ATOM    243  CA  ALA A  18      -4.301  13.077 -14.364  1.00  4.64           C  
ATOM    244  C   ALA A  18      -4.743  14.451 -14.817  1.00  4.64           C  
ATOM    245  O   ALA A  18      -5.936  14.770 -14.783  1.00  4.64           O  
ATOM    246  CB  ALA A  18      -3.693  13.145 -13.003  1.00  4.64           C  
ATOM    247  H   ALA A  18      -2.403  12.296 -14.869  1.00  4.64           H  
ATOM    248  HA  ALA A  18      -5.171  12.426 -14.353  1.00  4.64           H  
ATOM    249 1HB  ALA A  18      -4.403  13.563 -12.304  1.00  4.64           H  
ATOM    250 2HB  ALA A  18      -3.397  12.150 -12.707  1.00  4.64           H  
ATOM    251 3HB  ALA A  18      -2.816  13.755 -13.039  1.00  4.64           H  
ATOM    252  N   LEU A  19      -3.801  15.243 -15.303  1.00  5.17           N  
ATOM    253  CA  LEU A  19      -4.111  16.559 -15.794  1.00  5.17           C  
ATOM    254  C   LEU A  19      -5.000  16.474 -17.022  1.00  5.17           C  
ATOM    255  O   LEU A  19      -5.994  17.201 -17.114  1.00  5.17           O  
ATOM    256  CB  LEU A  19      -2.830  17.355 -16.011  1.00  5.17           C  
ATOM    257  CG  LEU A  19      -3.019  18.743 -16.488  1.00  5.17           C  
ATOM    258  CD1 LEU A  19      -2.039  19.641 -15.819  1.00  5.17           C  
ATOM    259  CD2 LEU A  19      -2.775  18.747 -17.990  1.00  5.17           C  
ATOM    260  H   LEU A  19      -2.826  14.937 -15.296  1.00  5.17           H  
ATOM    261  HA  LEU A  19      -4.670  17.082 -15.021  1.00  5.17           H  
ATOM    262 1HB  LEU A  19      -2.278  17.390 -15.071  1.00  5.17           H  
ATOM    263 2HB  LEU A  19      -2.219  16.829 -16.743  1.00  5.17           H  
ATOM    264  HG  LEU A  19      -4.027  19.083 -16.259  1.00  5.17           H  
ATOM    265 1HD1 LEU A  19      -2.176  20.650 -16.167  1.00  5.17           H  
ATOM    266 2HD1 LEU A  19      -2.227  19.605 -14.765  1.00  5.17           H  
ATOM    267 3HD1 LEU A  19      -1.037  19.312 -16.029  1.00  5.17           H  
ATOM    268 1HD2 LEU A  19      -2.901  19.757 -18.379  1.00  5.17           H  
ATOM    269 2HD2 LEU A  19      -1.763  18.405 -18.191  1.00  5.17           H  
ATOM    270 3HD2 LEU A  19      -3.477  18.083 -18.476  1.00  5.17           H  
ATOM    271  N   GLU A  20      -4.680  15.590 -17.969  1.00  5.95           N  
ATOM    272  CA  GLU A  20      -5.549  15.506 -19.134  1.00  5.95           C  
ATOM    273  C   GLU A  20      -6.961  15.075 -18.694  1.00  5.95           C  
ATOM    274  O   GLU A  20      -7.965  15.634 -19.145  1.00  5.95           O  
ATOM    275  CB  GLU A  20      -4.989  14.529 -20.178  1.00  5.95           C  
ATOM    276  CG  GLU A  20      -3.705  15.004 -20.885  1.00  5.95           C  
ATOM    277  CD  GLU A  20      -3.223  14.051 -21.976  1.00  5.95           C  
ATOM    278  OE1 GLU A  20      -3.800  12.998 -22.129  1.00  5.95           O  
ATOM    279  OE2 GLU A  20      -2.282  14.391 -22.662  1.00  5.95           O  
ATOM    280  H   GLU A  20      -3.846  15.003 -17.876  1.00  5.95           H  
ATOM    281  HA  GLU A  20      -5.617  16.497 -19.587  1.00  5.95           H  
ATOM    282 1HB  GLU A  20      -4.766  13.577 -19.693  1.00  5.95           H  
ATOM    283 2HB  GLU A  20      -5.745  14.343 -20.940  1.00  5.95           H  
ATOM    284 1HG  GLU A  20      -3.863  15.988 -21.311  1.00  5.95           H  
ATOM    285 2HG  GLU A  20      -2.927  15.098 -20.129  1.00  5.95           H  
ATOM    286  N   ARG A  21      -7.041  14.125 -17.746  1.00  7.06           N  
ATOM    287  CA  ARG A  21      -8.323  13.647 -17.224  1.00  7.06           C  
ATOM    288  C   ARG A  21      -9.118  14.753 -16.533  1.00  7.06           C  
ATOM    289  O   ARG A  21     -10.350  14.776 -16.583  1.00  7.06           O  
ATOM    290  CB  ARG A  21      -8.123  12.497 -16.244  1.00  7.06           C  
ATOM    291  CG  ARG A  21      -7.704  11.166 -16.868  1.00  7.06           C  
ATOM    292  CD  ARG A  21      -7.523  10.106 -15.831  1.00  7.06           C  
ATOM    293  NE  ARG A  21      -7.118   8.829 -16.417  1.00  7.06           N  
ATOM    294  CZ  ARG A  21      -7.954   7.918 -16.928  1.00  7.06           C  
ATOM    295  NH1 ARG A  21      -9.258   8.117 -16.936  1.00  7.06           N  
ATOM    296  NH2 ARG A  21      -7.432   6.821 -17.419  1.00  7.06           N  
ATOM    297  H   ARG A  21      -6.178  13.696 -17.404  1.00  7.06           H  
ATOM    298  HA  ARG A  21      -8.911  13.276 -18.061  1.00  7.06           H  
ATOM    299 1HB  ARG A  21      -7.357  12.769 -15.528  1.00  7.06           H  
ATOM    300 2HB  ARG A  21      -9.042  12.328 -15.687  1.00  7.06           H  
ATOM    301 1HG  ARG A  21      -8.468  10.834 -17.569  1.00  7.06           H  
ATOM    302 2HG  ARG A  21      -6.760  11.295 -17.398  1.00  7.06           H  
ATOM    303 1HD  ARG A  21      -6.747  10.419 -15.129  1.00  7.06           H  
ATOM    304 2HD  ARG A  21      -8.456   9.956 -15.293  1.00  7.06           H  
ATOM    305  HE  ARG A  21      -6.119   8.583 -16.454  1.00  7.06           H  
ATOM    306 1HH1 ARG A  21      -9.640   8.970 -16.550  1.00  7.06           H  
ATOM    307 2HH1 ARG A  21      -9.872   7.418 -17.326  1.00  7.06           H  
ATOM    308 1HH2 ARG A  21      -6.407   6.720 -17.379  1.00  7.06           H  
ATOM    309 2HH2 ARG A  21      -8.016   6.103 -17.814  1.00  7.06           H  
ATOM    310  N   ALA A  22      -8.400  15.689 -15.919  1.00  8.48           N  
ATOM    311  CA  ALA A  22      -8.972  16.801 -15.177  1.00  8.48           C  
ATOM    312  C   ALA A  22      -9.464  17.944 -16.069  1.00  8.48           C  
ATOM    313  O   ALA A  22      -9.999  18.927 -15.553  1.00  8.48           O  
ATOM    314  CB  ALA A  22      -7.934  17.350 -14.208  1.00  8.48           C  
ATOM    315  H   ALA A  22      -7.387  15.586 -15.904  1.00  8.48           H  
ATOM    316  HA  ALA A  22      -9.823  16.423 -14.617  1.00  8.48           H  
ATOM    317 1HB  ALA A  22      -8.372  18.158 -13.626  1.00  8.48           H  
ATOM    318 2HB  ALA A  22      -7.599  16.555 -13.541  1.00  8.48           H  
ATOM    319 3HB  ALA A  22      -7.088  17.728 -14.777  1.00  8.48           H  
ATOM    320  N   GLY A  23      -9.278  17.852 -17.393  1.00 10.12           N  
ATOM    321  CA  GLY A  23      -9.704  18.938 -18.271  1.00 10.12           C  
ATOM    322  C   GLY A  23      -8.551  19.791 -18.793  1.00 10.12           C  
ATOM    323  O   GLY A  23      -8.767  20.889 -19.319  1.00 10.12           O  
ATOM    324  H   GLY A  23      -8.848  17.021 -17.806  1.00 10.12           H  
ATOM    325 1HA  GLY A  23     -10.239  18.512 -19.119  1.00 10.12           H  
ATOM    326 2HA  GLY A  23     -10.411  19.576 -17.746  1.00 10.12           H  
ATOM    327  N   HIS A  24      -7.323  19.308 -18.626  1.00 11.76           N  
ATOM    328  CA  HIS A  24      -6.117  19.967 -19.118  1.00 11.76           C  
ATOM    329  C   HIS A  24      -5.736  21.182 -18.280  1.00 11.76           C  
ATOM    330  O   HIS A  24      -4.826  21.108 -17.464  1.00 11.76           O  
ATOM    331  CB  HIS A  24      -6.249  20.370 -20.607  1.00 11.76           C  
ATOM    332  CG  HIS A  24      -6.482  19.201 -21.538  1.00 11.76           C  
ATOM    333  ND1 HIS A  24      -5.489  18.319 -21.911  1.00 11.76           N  
ATOM    334  CD2 HIS A  24      -7.618  18.765 -22.140  1.00 11.76           C  
ATOM    335  CE1 HIS A  24      -6.004  17.393 -22.710  1.00 11.76           C  
ATOM    336  NE2 HIS A  24      -7.291  17.643 -22.862  1.00 11.76           N  
ATOM    337  H   HIS A  24      -7.187  18.421 -18.142  1.00 11.76           H  
ATOM    338  HA  HIS A  24      -5.299  19.264 -19.057  1.00 11.76           H  
ATOM    339 1HB  HIS A  24      -7.002  21.116 -20.781  1.00 11.76           H  
ATOM    340 2HB  HIS A  24      -5.309  20.825 -20.913  1.00 11.76           H  
ATOM    341  HD2 HIS A  24      -8.608  19.219 -22.061  1.00 11.76           H  
ATOM    342  HE1 HIS A  24      -5.459  16.560 -23.162  1.00 11.76           H  
ATOM    343  HE2 HIS A  24      -7.938  17.099 -23.415  1.00 11.76           H  
ATOM    344  N   GLU A  25      -6.396  22.315 -18.529  1.00 13.02           N  
ATOM    345  CA  GLU A  25      -6.122  23.573 -17.812  1.00 13.02           C  
ATOM    346  C   GLU A  25      -4.652  23.681 -17.369  1.00 13.02           C  
ATOM    347  O   GLU A  25      -4.368  23.723 -16.168  1.00 13.02           O  
ATOM    348  CB  GLU A  25      -7.034  23.718 -16.589  1.00 13.02           C  
ATOM    349  CG  GLU A  25      -8.535  23.752 -16.901  1.00 13.02           C  
ATOM    350  CD  GLU A  25      -9.391  24.062 -15.681  1.00 13.02           C  
ATOM    351  OE1 GLU A  25      -8.856  24.104 -14.597  1.00 13.02           O  
ATOM    352  OE2 GLU A  25     -10.573  24.273 -15.842  1.00 13.02           O  
ATOM    353  H   GLU A  25      -7.170  22.252 -19.188  1.00 13.02           H  
ATOM    354  HA  GLU A  25      -6.326  24.402 -18.495  1.00 13.02           H  
ATOM    355 1HB  GLU A  25      -6.857  22.880 -15.909  1.00 13.02           H  
ATOM    356 2HB  GLU A  25      -6.782  24.631 -16.053  1.00 13.02           H  
ATOM    357 1HG  GLU A  25      -8.723  24.500 -17.667  1.00 13.02           H  
ATOM    358 2HG  GLU A  25      -8.827  22.779 -17.303  1.00 13.02           H  
ATOM    359  N   TYR A  26      -3.712  23.688 -18.318  1.00 13.54           N  
ATOM    360  CA  TYR A  26      -2.322  23.394 -17.960  1.00 13.54           C  
ATOM    361  C   TYR A  26      -1.518  24.490 -17.279  1.00 13.54           C  
ATOM    362  O   TYR A  26      -0.561  25.023 -17.845  1.00 13.54           O  
ATOM    363  CB  TYR A  26      -1.529  22.954 -19.187  1.00 13.54           C  
ATOM    364  CG  TYR A  26      -0.128  22.455 -18.830  1.00 13.54           C  
ATOM    365  CD1 TYR A  26       0.037  21.247 -18.202  1.00 13.54           C  
ATOM    366  CD2 TYR A  26       0.980  23.235 -19.112  1.00 13.54           C  
ATOM    367  CE1 TYR A  26       1.283  20.793 -17.856  1.00 13.54           C  
ATOM    368  CE2 TYR A  26       2.243  22.788 -18.767  1.00 13.54           C  
ATOM    369  CZ  TYR A  26       2.396  21.570 -18.139  1.00 13.54           C  
ATOM    370  OH  TYR A  26       3.657  21.126 -17.801  1.00 13.54           O  
ATOM    371  H   TYR A  26      -3.981  23.764 -19.288  1.00 13.54           H  
ATOM    372  HA  TYR A  26      -2.350  22.558 -17.267  1.00 13.54           H  
ATOM    373 1HB  TYR A  26      -2.061  22.146 -19.693  1.00 13.54           H  
ATOM    374 2HB  TYR A  26      -1.435  23.783 -19.885  1.00 13.54           H  
ATOM    375  HD1 TYR A  26      -0.817  20.660 -17.991  1.00 13.54           H  
ATOM    376  HD2 TYR A  26       0.858  24.200 -19.605  1.00 13.54           H  
ATOM    377  HE1 TYR A  26       1.390  19.831 -17.363  1.00 13.54           H  
ATOM    378  HE2 TYR A  26       3.119  23.399 -18.989  1.00 13.54           H  
ATOM    379  HH  TYR A  26       4.314  21.747 -18.128  1.00 13.54           H  
ATOM    380  N   GLY A  27      -1.881  24.788 -16.047  1.00 13.20           N  
ATOM    381  CA  GLY A  27      -1.124  25.706 -15.219  1.00 13.20           C  
ATOM    382  C   GLY A  27      -0.163  24.849 -14.404  1.00 13.20           C  
ATOM    383  O   GLY A  27      -0.415  23.655 -14.213  1.00 13.20           O  
ATOM    384  H   GLY A  27      -2.722  24.336 -15.700  1.00 13.20           H  
ATOM    385 1HA  GLY A  27      -0.576  26.416 -15.839  1.00 13.20           H  
ATOM    386 2HA  GLY A  27      -1.792  26.265 -14.565  1.00 13.20           H  
ATOM    387  N   ALA A  28       0.894  25.444 -13.850  1.00 12.13           N  
ATOM    388  CA  ALA A  28       1.803  24.648 -13.020  1.00 12.13           C  
ATOM    389  C   ALA A  28       1.071  24.056 -11.823  1.00 12.13           C  
ATOM    390  O   ALA A  28       1.298  22.900 -11.455  1.00 12.13           O  
ATOM    391  CB  ALA A  28       2.959  25.501 -12.539  1.00 12.13           C  
ATOM    392  H   ALA A  28       1.078  26.422 -14.018  1.00 12.13           H  
ATOM    393  HA  ALA A  28       2.185  23.827 -13.626  1.00 12.13           H  
ATOM    394 1HB  ALA A  28       3.634  24.891 -11.944  1.00 12.13           H  
ATOM    395 2HB  ALA A  28       3.495  25.906 -13.398  1.00 12.13           H  
ATOM    396 3HB  ALA A  28       2.581  26.321 -11.930  1.00 12.13           H  
ATOM    397  N   GLU A  29       0.170  24.846 -11.241  1.00 10.66           N  
ATOM    398  CA  GLU A  29      -0.621  24.416 -10.099  1.00 10.66           C  
ATOM    399  C   GLU A  29      -1.484  23.218 -10.443  1.00 10.66           C  
ATOM    400  O   GLU A  29      -1.617  22.282  -9.655  1.00 10.66           O  
ATOM    401  CB  GLU A  29      -1.501  25.560  -9.599  1.00 10.66           C  
ATOM    402  CG  GLU A  29      -2.360  25.202  -8.398  1.00 10.66           C  
ATOM    403  CD  GLU A  29      -3.167  26.370  -7.869  1.00 10.66           C  
ATOM    404  OE1 GLU A  29      -3.026  27.457  -8.377  1.00 10.66           O  
ATOM    405  OE2 GLU A  29      -3.950  26.155  -6.962  1.00 10.66           O  
ATOM    406  H   GLU A  29       0.038  25.777 -11.606  1.00 10.66           H  
ATOM    407  HA  GLU A  29       0.062  24.123  -9.298  1.00 10.66           H  
ATOM    408 1HB  GLU A  29      -0.874  26.409  -9.325  1.00 10.66           H  
ATOM    409 2HB  GLU A  29      -2.162  25.886 -10.403  1.00 10.66           H  
ATOM    410 1HG  GLU A  29      -3.043  24.405  -8.691  1.00 10.66           H  
ATOM    411 2HG  GLU A  29      -1.718  24.818  -7.607  1.00 10.66           H  
ATOM    412  N   ALA A  30      -2.093  23.249 -11.630  1.00  9.16           N  
ATOM    413  CA  ALA A  30      -2.957  22.163 -12.057  1.00  9.16           C  
ATOM    414  C   ALA A  30      -2.175  20.871 -12.144  1.00  9.16           C  
ATOM    415  O   ALA A  30      -2.664  19.809 -11.754  1.00  9.16           O  
ATOM    416  CB  ALA A  30      -3.571  22.474 -13.410  1.00  9.16           C  
ATOM    417  H   ALA A  30      -1.937  24.033 -12.246  1.00  9.16           H  
ATOM    418  HA  ALA A  30      -3.746  22.039 -11.316  1.00  9.16           H  
ATOM    419 1HB  ALA A  30      -4.225  21.659 -13.717  1.00  9.16           H  
ATOM    420 2HB  ALA A  30      -4.149  23.395 -13.355  1.00  9.16           H  
ATOM    421 3HB  ALA A  30      -2.781  22.589 -14.149  1.00  9.16           H  
ATOM    422  N   LEU A  31      -0.939  20.965 -12.641  1.00  7.86           N  
ATOM    423  CA  LEU A  31      -0.119  19.775 -12.773  1.00  7.86           C  
ATOM    424  C   LEU A  31       0.266  19.257 -11.401  1.00  7.86           C  
ATOM    425  O   LEU A  31       0.172  18.055 -11.146  1.00  7.86           O  
ATOM    426  CB  LEU A  31       1.122  20.040 -13.618  1.00  7.86           C  
ATOM    427  CG  LEU A  31       2.008  18.806 -13.859  1.00  7.86           C  
ATOM    428  CD1 LEU A  31       1.187  17.718 -14.608  1.00  7.86           C  
ATOM    429  CD2 LEU A  31       3.232  19.214 -14.658  1.00  7.86           C  
ATOM    430  H   LEU A  31      -0.587  21.873 -12.957  1.00  7.86           H  
ATOM    431  HA  LEU A  31      -0.702  19.000 -13.260  1.00  7.86           H  
ATOM    432 1HB  LEU A  31       0.811  20.433 -14.587  1.00  7.86           H  
ATOM    433 2HB  LEU A  31       1.725  20.803 -13.122  1.00  7.86           H  
ATOM    434  HG  LEU A  31       2.321  18.395 -12.899  1.00  7.86           H  
ATOM    435 1HD1 LEU A  31       1.813  16.841 -14.766  1.00  7.86           H  
ATOM    436 2HD1 LEU A  31       0.312  17.437 -14.013  1.00  7.86           H  
ATOM    437 3HD1 LEU A  31       0.864  18.099 -15.568  1.00  7.86           H  
ATOM    438 1HD2 LEU A  31       3.867  18.342 -14.821  1.00  7.86           H  
ATOM    439 2HD2 LEU A  31       2.931  19.623 -15.612  1.00  7.86           H  
ATOM    440 3HD2 LEU A  31       3.790  19.969 -14.101  1.00  7.86           H  
ATOM    441  N   GLU A  32       0.689  20.154 -10.504  1.00  6.83           N  
ATOM    442  CA  GLU A  32       1.054  19.696  -9.173  1.00  6.83           C  
ATOM    443  C   GLU A  32      -0.123  19.021  -8.479  1.00  6.83           C  
ATOM    444  O   GLU A  32       0.023  17.923  -7.928  1.00  6.83           O  
ATOM    445  CB  GLU A  32       1.571  20.839  -8.296  1.00  6.83           C  
ATOM    446  CG  GLU A  32       1.922  20.346  -6.901  1.00  6.83           C  
ATOM    447  CD  GLU A  32       2.486  21.344  -5.936  1.00  6.83           C  
ATOM    448  OE1 GLU A  32       2.707  22.475  -6.297  1.00  6.83           O  
ATOM    449  OE2 GLU A  32       2.672  20.950  -4.795  1.00  6.83           O  
ATOM    450  H   GLU A  32       0.762  21.142 -10.756  1.00  6.83           H  
ATOM    451  HA  GLU A  32       1.851  18.960  -9.274  1.00  6.83           H  
ATOM    452 1HB  GLU A  32       2.458  21.284  -8.748  1.00  6.83           H  
ATOM    453 2HB  GLU A  32       0.810  21.618  -8.215  1.00  6.83           H  
ATOM    454 1HG  GLU A  32       1.001  19.988  -6.488  1.00  6.83           H  
ATOM    455 2HG  GLU A  32       2.600  19.499  -6.984  1.00  6.83           H  
ATOM    456  N   ARG A  33      -1.300  19.648  -8.518  1.00  6.07           N  
ATOM    457  CA  ARG A  33      -2.446  19.063  -7.845  1.00  6.07           C  
ATOM    458  C   ARG A  33      -2.792  17.712  -8.440  1.00  6.07           C  
ATOM    459  O   ARG A  33      -3.080  16.764  -7.698  1.00  6.07           O  
ATOM    460  CB  ARG A  33      -3.652  19.984  -7.928  1.00  6.07           C  
ATOM    461  CG  ARG A  33      -3.566  21.240  -7.053  1.00  6.07           C  
ATOM    462  CD  ARG A  33      -4.789  22.085  -7.175  1.00  6.07           C  
ATOM    463  NE  ARG A  33      -4.704  23.301  -6.370  1.00  6.07           N  
ATOM    464  CZ  ARG A  33      -4.999  23.396  -5.069  1.00  6.07           C  
ATOM    465  NH1 ARG A  33      -5.405  22.349  -4.377  1.00  6.07           N  
ATOM    466  NH2 ARG A  33      -4.871  24.573  -4.508  1.00  6.07           N  
ATOM    467  H   ARG A  33      -1.390  20.547  -8.994  1.00  6.07           H  
ATOM    468  HA  ARG A  33      -2.195  18.925  -6.796  1.00  6.07           H  
ATOM    469 1HB  ARG A  33      -3.775  20.315  -8.962  1.00  6.07           H  
ATOM    470 2HB  ARG A  33      -4.551  19.438  -7.647  1.00  6.07           H  
ATOM    471 1HG  ARG A  33      -3.450  20.953  -6.010  1.00  6.07           H  
ATOM    472 2HG  ARG A  33      -2.707  21.838  -7.362  1.00  6.07           H  
ATOM    473 1HD  ARG A  33      -4.907  22.383  -8.218  1.00  6.07           H  
ATOM    474 2HD  ARG A  33      -5.660  21.523  -6.854  1.00  6.07           H  
ATOM    475  HE  ARG A  33      -4.399  24.177  -6.816  1.00  6.07           H  
ATOM    476 1HH1 ARG A  33      -5.498  21.450  -4.829  1.00  6.07           H  
ATOM    477 2HH1 ARG A  33      -5.622  22.446  -3.396  1.00  6.07           H  
ATOM    478 1HH2 ARG A  33      -4.553  25.353  -5.105  1.00  6.07           H  
ATOM    479 2HH2 ARG A  33      -5.078  24.707  -3.533  1.00  6.07           H  
ATOM    480  N   ALA A  34      -2.718  17.603  -9.769  1.00  5.55           N  
ATOM    481  CA  ALA A  34      -2.990  16.360 -10.461  1.00  5.55           C  
ATOM    482  C   ALA A  34      -2.002  15.275 -10.018  1.00  5.55           C  
ATOM    483  O   ALA A  34      -2.371  14.127  -9.746  1.00  5.55           O  
ATOM    484  CB  ALA A  34      -2.911  16.618 -11.954  1.00  5.55           C  
ATOM    485  H   ALA A  34      -2.483  18.420 -10.337  1.00  5.55           H  
ATOM    486  HA  ALA A  34      -3.997  16.031 -10.198  1.00  5.55           H  
ATOM    487 1HB  ALA A  34      -3.126  15.756 -12.492  1.00  5.55           H  
ATOM    488 2HB  ALA A  34      -3.629  17.390 -12.225  1.00  5.55           H  
ATOM    489 3HB  ALA A  34      -1.908  16.953 -12.214  1.00  5.55           H  
ATOM    490  N   GLY A  35      -0.733  15.678  -9.860  1.00  5.26           N  
ATOM    491  CA  GLY A  35       0.316  14.778  -9.408  1.00  5.26           C  
ATOM    492  C   GLY A  35       0.018  14.237  -8.019  1.00  5.26           C  
ATOM    493  O   GLY A  35       0.262  13.061  -7.739  1.00  5.26           O  
ATOM    494  H   GLY A  35      -0.480  16.635 -10.099  1.00  5.26           H  
ATOM    495 1HA  GLY A  35       0.424  13.952 -10.106  1.00  5.26           H  
ATOM    496 2HA  GLY A  35       1.264  15.318  -9.395  1.00  5.26           H  
ATOM    497  N   HIS A  36      -0.561  15.069  -7.154  1.00  5.14           N  
ATOM    498  CA  HIS A  36      -0.881  14.606  -5.816  1.00  5.14           C  
ATOM    499  C   HIS A  36      -2.095  13.675  -5.829  1.00  5.14           C  
ATOM    500  O   HIS A  36      -2.065  12.609  -5.207  1.00  5.14           O  
ATOM    501  CB  HIS A  36      -1.160  15.779  -4.866  1.00  5.14           C  
ATOM    502  CG  HIS A  36       0.045  16.625  -4.521  1.00  5.14           C  
ATOM    503  ND1 HIS A  36       1.133  16.140  -3.815  1.00  5.14           N  
ATOM    504  CD2 HIS A  36       0.306  17.921  -4.768  1.00  5.14           C  
ATOM    505  CE1 HIS A  36       2.023  17.118  -3.664  1.00  5.14           C  
ATOM    506  NE2 HIS A  36       1.543  18.208  -4.234  1.00  5.14           N  
ATOM    507  H   HIS A  36      -0.721  16.041  -7.428  1.00  5.14           H  
ATOM    508  HA  HIS A  36      -0.039  14.045  -5.415  1.00  5.14           H  
ATOM    509 1HB  HIS A  36      -1.907  16.433  -5.325  1.00  5.14           H  
ATOM    510 2HB  HIS A  36      -1.589  15.400  -3.942  1.00  5.14           H  
ATOM    511  HD2 HIS A  36      -0.342  18.612  -5.297  1.00  5.14           H  
ATOM    512  HE1 HIS A  36       2.984  17.038  -3.157  1.00  5.14           H  
ATOM    513  HE2 HIS A  36       2.001  19.145  -4.293  1.00  5.14           H  
ATOM    514  N   GLU A  37      -3.137  14.027  -6.590  1.00  5.14           N  
ATOM    515  CA  GLU A  37      -4.359  13.216  -6.626  1.00  5.14           C  
ATOM    516  C   GLU A  37      -4.081  11.768  -7.054  1.00  5.14           C  
ATOM    517  O   GLU A  37      -4.625  10.822  -6.482  1.00  5.14           O  
ATOM    518  CB  GLU A  37      -5.403  13.851  -7.560  1.00  5.14           C  
ATOM    519  CG  GLU A  37      -6.753  13.097  -7.610  1.00  5.14           C  
ATOM    520  CD  GLU A  37      -7.806  13.748  -8.510  1.00  5.14           C  
ATOM    521  OE1 GLU A  37      -7.517  14.744  -9.130  1.00  5.14           O  
ATOM    522  OE2 GLU A  37      -8.897  13.232  -8.572  1.00  5.14           O  
ATOM    523  H   GLU A  37      -3.096  14.903  -7.115  1.00  5.14           H  
ATOM    524  HA  GLU A  37      -4.777  13.191  -5.620  1.00  5.14           H  
ATOM    525 1HB  GLU A  37      -5.610  14.866  -7.222  1.00  5.14           H  
ATOM    526 2HB  GLU A  37      -5.000  13.933  -8.562  1.00  5.14           H  
ATOM    527 1HG  GLU A  37      -6.570  12.081  -7.960  1.00  5.14           H  
ATOM    528 2HG  GLU A  37      -7.148  13.032  -6.599  1.00  5.14           H  
ATOM    529  N   TYR A  38      -3.216  11.607  -8.048  1.00  5.22           N  
ATOM    530  CA  TYR A  38      -2.832  10.304  -8.584  1.00  5.22           C  
ATOM    531  C   TYR A  38      -1.473   9.825  -8.076  1.00  5.22           C  
ATOM    532  O   TYR A  38      -0.896   8.879  -8.628  1.00  5.22           O  
ATOM    533  CB  TYR A  38      -2.894  10.367 -10.099  1.00  5.22           C  
ATOM    534  CG  TYR A  38      -4.328  10.438 -10.581  1.00  5.22           C  
ATOM    535  CD1 TYR A  38      -4.999  11.626 -10.548  1.00  5.22           C  
ATOM    536  CD2 TYR A  38      -4.947   9.323 -11.093  1.00  5.22           C  
ATOM    537  CE1 TYR A  38      -6.293  11.720 -11.011  1.00  5.22           C  
ATOM    538  CE2 TYR A  38      -6.246   9.405 -11.562  1.00  5.22           C  
ATOM    539  CZ  TYR A  38      -6.918  10.605 -11.515  1.00  5.22           C  
ATOM    540  OH  TYR A  38      -8.211  10.700 -11.977  1.00  5.22           O  
ATOM    541  H   TYR A  38      -2.817  12.446  -8.482  1.00  5.22           H  
ATOM    542  HA  TYR A  38      -3.573   9.575  -8.255  1.00  5.22           H  
ATOM    543 1HB  TYR A  38      -2.355  11.250 -10.460  1.00  5.22           H  
ATOM    544 2HB  TYR A  38      -2.426   9.481 -10.528  1.00  5.22           H  
ATOM    545  HD1 TYR A  38      -4.498  12.506 -10.155  1.00  5.22           H  
ATOM    546  HD2 TYR A  38      -4.412   8.380 -11.133  1.00  5.22           H  
ATOM    547  HE1 TYR A  38      -6.816  12.676 -10.979  1.00  5.22           H  
ATOM    548  HE2 TYR A  38      -6.733   8.518 -11.967  1.00  5.22           H  
ATOM    549  HH  TYR A  38      -8.561  11.576 -11.763  1.00  5.22           H  
ATOM    550  N   GLY A  39      -0.967  10.472  -7.027  1.00  5.36           N  
ATOM    551  CA  GLY A  39       0.338  10.173  -6.460  1.00  5.36           C  
ATOM    552  C   GLY A  39       0.473   8.710  -6.098  1.00  5.36           C  
ATOM    553  O   GLY A  39       1.438   8.054  -6.489  1.00  5.36           O  
ATOM    554  H   GLY A  39      -1.495  11.224  -6.588  1.00  5.36           H  
ATOM    555 1HA  GLY A  39       1.113  10.454  -7.175  1.00  5.36           H  
ATOM    556 2HA  GLY A  39       0.486  10.790  -5.575  1.00  5.36           H  
ATOM    557  N   ALA A  40      -0.486   8.185  -5.340  1.00  5.54           N  
ATOM    558  CA  ALA A  40      -0.432   6.791  -4.931  1.00  5.54           C  
ATOM    559  C   ALA A  40      -0.413   5.847  -6.128  1.00  5.54           C  
ATOM    560  O   ALA A  40       0.286   4.835  -6.104  1.00  5.54           O  
ATOM    561  CB  ALA A  40      -1.624   6.457  -4.055  1.00  5.54           C  
ATOM    562  H   ALA A  40      -1.257   8.772  -5.050  1.00  5.54           H  
ATOM    563  HA  ALA A  40       0.486   6.639  -4.363  1.00  5.54           H  
ATOM    564 1HB  ALA A  40      -1.556   5.415  -3.733  1.00  5.54           H  
ATOM    565 2HB  ALA A  40      -1.626   7.108  -3.183  1.00  5.54           H  
ATOM    566 3HB  ALA A  40      -2.542   6.603  -4.622  1.00  5.54           H  
ATOM    567  N   GLU A  41      -1.146   6.166  -7.198  1.00  5.79           N  
ATOM    568  CA  GLU A  41      -1.139   5.247  -8.329  1.00  5.79           C  
ATOM    569  C   GLU A  41       0.238   5.242  -8.968  1.00  5.79           C  
ATOM    570  O   GLU A  41       0.754   4.194  -9.371  1.00  5.79           O  
ATOM    571  CB  GLU A  41      -2.187   5.623  -9.374  1.00  5.79           C  
ATOM    572  CG  GLU A  41      -3.626   5.464  -8.907  1.00  5.79           C  
ATOM    573  CD  GLU A  41      -4.641   5.718 -10.000  1.00  5.79           C  
ATOM    574  OE1 GLU A  41      -4.244   5.979 -11.111  1.00  5.79           O  
ATOM    575  OE2 GLU A  41      -5.813   5.658  -9.717  1.00  5.79           O  
ATOM    576  H   GLU A  41      -1.686   7.021  -7.224  1.00  5.79           H  
ATOM    577  HA  GLU A  41      -1.352   4.242  -7.965  1.00  5.79           H  
ATOM    578 1HB  GLU A  41      -2.042   6.661  -9.681  1.00  5.79           H  
ATOM    579 2HB  GLU A  41      -2.055   4.999 -10.255  1.00  5.79           H  
ATOM    580 1HG  GLU A  41      -3.760   4.453  -8.525  1.00  5.79           H  
ATOM    581 2HG  GLU A  41      -3.801   6.161  -8.086  1.00  5.79           H  
ATOM    582  N   ALA A  42       0.848   6.425  -9.040  1.00  6.13           N  
ATOM    583  CA  ALA A  42       2.174   6.551  -9.610  1.00  6.13           C  
ATOM    584  C   ALA A  42       3.182   5.764  -8.808  1.00  6.13           C  
ATOM    585  O   ALA A  42       4.073   5.111  -9.357  1.00  6.13           O  
ATOM    586  CB  ALA A  42       2.581   7.999  -9.632  1.00  6.13           C  
ATOM    587  H   ALA A  42       0.361   7.259  -8.705  1.00  6.13           H  
ATOM    588  HA  ALA A  42       2.150   6.149 -10.615  1.00  6.13           H  
ATOM    589 1HB  ALA A  42       3.555   8.084 -10.079  1.00  6.13           H  
ATOM    590 2HB  ALA A  42       1.870   8.555 -10.188  1.00  6.13           H  
ATOM    591 3HB  ALA A  42       2.609   8.383  -8.625  1.00  6.13           H  
ATOM    592  N   LEU A  43       3.019   5.828  -7.492  1.00  6.58           N  
ATOM    593  CA  LEU A  43       3.905   5.169  -6.560  1.00  6.58           C  
ATOM    594  C   LEU A  43       3.849   3.672  -6.738  1.00  6.58           C  
ATOM    595  O   LEU A  43       4.879   3.014  -6.928  1.00  6.58           O  
ATOM    596  CB  LEU A  43       3.513   5.535  -5.132  1.00  6.58           C  
ATOM    597  CG  LEU A  43       4.486   5.141  -4.045  1.00  6.58           C  
ATOM    598  CD1 LEU A  43       4.213   6.009  -2.841  1.00  6.58           C  
ATOM    599  CD2 LEU A  43       4.367   3.665  -3.751  1.00  6.58           C  
ATOM    600  H   LEU A  43       2.259   6.401  -7.123  1.00  6.58           H  
ATOM    601  HA  LEU A  43       4.917   5.491  -6.754  1.00  6.58           H  
ATOM    602 1HB  LEU A  43       3.363   6.612  -5.078  1.00  6.58           H  
ATOM    603 2HB  LEU A  43       2.566   5.056  -4.901  1.00  6.58           H  
ATOM    604  HG  LEU A  43       5.489   5.351  -4.353  1.00  6.58           H  
ATOM    605 1HD1 LEU A  43       4.915   5.766  -2.067  1.00  6.58           H  
ATOM    606 2HD1 LEU A  43       4.331   7.054  -3.116  1.00  6.58           H  
ATOM    607 3HD1 LEU A  43       3.196   5.833  -2.490  1.00  6.58           H  
ATOM    608 1HD2 LEU A  43       5.063   3.400  -2.965  1.00  6.58           H  
ATOM    609 2HD2 LEU A  43       3.361   3.440  -3.442  1.00  6.58           H  
ATOM    610 3HD2 LEU A  43       4.597   3.093  -4.643  1.00  6.58           H  
ATOM    611  N   GLU A  44       2.637   3.124  -6.672  1.00  7.14           N  
ATOM    612  CA  GLU A  44       2.474   1.691  -6.787  1.00  7.14           C  
ATOM    613  C   GLU A  44       2.934   1.188  -8.149  1.00  7.14           C  
ATOM    614  O   GLU A  44       3.570   0.128  -8.222  1.00  7.14           O  
ATOM    615  CB  GLU A  44       1.035   1.303  -6.439  1.00  7.14           C  
ATOM    616  CG  GLU A  44       0.783   1.459  -4.925  1.00  7.14           C  
ATOM    617  CD  GLU A  44      -0.607   1.151  -4.421  1.00  7.14           C  
ATOM    618  OE1 GLU A  44      -1.491   0.949  -5.219  1.00  7.14           O  
ATOM    619  OE2 GLU A  44      -0.777   1.106  -3.198  1.00  7.14           O  
ATOM    620  H   GLU A  44       1.821   3.719  -6.524  1.00  7.14           H  
ATOM    621  HA  GLU A  44       3.110   1.224  -6.037  1.00  7.14           H  
ATOM    622 1HB  GLU A  44       0.337   1.948  -6.985  1.00  7.14           H  
ATOM    623 2HB  GLU A  44       0.842   0.271  -6.725  1.00  7.14           H  
ATOM    624 1HG  GLU A  44       1.461   0.773  -4.448  1.00  7.14           H  
ATOM    625 2HG  GLU A  44       1.065   2.472  -4.627  1.00  7.14           H  
ATOM    626  N   ARG A  45       2.683   1.953  -9.221  1.00  7.82           N  
ATOM    627  CA  ARG A  45       3.163   1.539 -10.530  1.00  7.82           C  
ATOM    628  C   ARG A  45       4.679   1.519 -10.544  1.00  7.82           C  
ATOM    629  O   ARG A  45       5.285   0.581 -11.063  1.00  7.82           O  
ATOM    630  CB  ARG A  45       2.675   2.453 -11.634  1.00  7.82           C  
ATOM    631  CG  ARG A  45       3.210   2.087 -13.019  1.00  7.82           C  
ATOM    632  CD  ARG A  45       2.740   0.747 -13.481  1.00  7.82           C  
ATOM    633  NE  ARG A  45       3.339   0.375 -14.767  1.00  7.82           N  
ATOM    634  CZ  ARG A  45       2.843   0.662 -15.981  1.00  7.82           C  
ATOM    635  NH1 ARG A  45       1.712   1.322 -16.118  1.00  7.82           N  
ATOM    636  NH2 ARG A  45       3.522   0.259 -17.034  1.00  7.82           N  
ATOM    637  H   ARG A  45       2.139   2.815  -9.137  1.00  7.82           H  
ATOM    638  HA  ARG A  45       2.797   0.531 -10.730  1.00  7.82           H  
ATOM    639 1HB  ARG A  45       1.589   2.444 -11.668  1.00  7.82           H  
ATOM    640 2HB  ARG A  45       2.985   3.480 -11.417  1.00  7.82           H  
ATOM    641 1HG  ARG A  45       2.883   2.830 -13.740  1.00  7.82           H  
ATOM    642 2HG  ARG A  45       4.302   2.073 -12.989  1.00  7.82           H  
ATOM    643 1HD  ARG A  45       3.019  -0.013 -12.746  1.00  7.82           H  
ATOM    644 2HD  ARG A  45       1.658   0.758 -13.599  1.00  7.82           H  
ATOM    645  HE  ARG A  45       4.232  -0.141 -14.761  1.00  7.82           H  
ATOM    646 1HH1 ARG A  45       1.201   1.623 -15.298  1.00  7.82           H  
ATOM    647 2HH1 ARG A  45       1.356   1.526 -17.039  1.00  7.82           H  
ATOM    648 1HH2 ARG A  45       4.403  -0.256 -16.874  1.00  7.82           H  
ATOM    649 2HH2 ARG A  45       3.192   0.449 -17.965  1.00  7.82           H  
ATOM    650  N   ALA A  46       5.312   2.537  -9.951  1.00  8.61           N  
ATOM    651  CA  ALA A  46       6.763   2.556  -9.920  1.00  8.61           C  
ATOM    652  C   ALA A  46       7.266   1.329  -9.196  1.00  8.61           C  
ATOM    653  O   ALA A  46       8.259   0.735  -9.600  1.00  8.61           O  
ATOM    654  CB  ALA A  46       7.275   3.793  -9.242  1.00  8.61           C  
ATOM    655  H   ALA A  46       4.791   3.314  -9.541  1.00  8.61           H  
ATOM    656  HA  ALA A  46       7.126   2.523 -10.944  1.00  8.61           H  
ATOM    657 1HB  ALA A  46       8.355   3.769  -9.248  1.00  8.61           H  
ATOM    658 2HB  ALA A  46       6.922   4.670  -9.760  1.00  8.61           H  
ATOM    659 3HB  ALA A  46       6.907   3.802  -8.227  1.00  8.61           H  
ATOM    660  N   GLY A  47       6.551   0.925  -8.146  1.00  9.45           N  
ATOM    661  CA  GLY A  47       6.898  -0.262  -7.394  1.00  9.45           C  
ATOM    662  C   GLY A  47       6.966  -1.453  -8.338  1.00  9.45           C  
ATOM    663  O   GLY A  47       7.986  -2.144  -8.406  1.00  9.45           O  
ATOM    664  H   GLY A  47       5.752   1.484  -7.848  1.00  9.45           H  
ATOM    665 1HA  GLY A  47       7.857  -0.119  -6.897  1.00  9.45           H  
ATOM    666 2HA  GLY A  47       6.143  -0.438  -6.629  1.00  9.45           H  
ATOM    667  N   GLU A  48       5.895  -1.679  -9.099  1.00 10.33           N  
ATOM    668  CA  GLU A  48       5.882  -2.819 -10.013  1.00 10.33           C  
ATOM    669  C   GLU A  48       6.995  -2.724 -11.066  1.00 10.33           C  
ATOM    670  O   GLU A  48       7.625  -3.737 -11.413  1.00 10.33           O  
ATOM    671  CB  GLU A  48       4.526  -2.932 -10.733  1.00 10.33           C  
ATOM    672  CG  GLU A  48       3.354  -3.368  -9.844  1.00 10.33           C  
ATOM    673  CD  GLU A  48       2.032  -3.491 -10.604  1.00 10.33           C  
ATOM    674  OE1 GLU A  48       1.997  -3.162 -11.769  1.00 10.33           O  
ATOM    675  OE2 GLU A  48       1.070  -3.930 -10.015  1.00 10.33           O  
ATOM    676  H   GLU A  48       5.085  -1.061  -9.008  1.00 10.33           H  
ATOM    677  HA  GLU A  48       6.040  -3.725  -9.431  1.00 10.33           H  
ATOM    678 1HB  GLU A  48       4.269  -1.959 -11.157  1.00 10.33           H  
ATOM    679 2HB  GLU A  48       4.608  -3.637 -11.558  1.00 10.33           H  
ATOM    680 1HG  GLU A  48       3.595  -4.327  -9.388  1.00 10.33           H  
ATOM    681 2HG  GLU A  48       3.241  -2.634  -9.043  1.00 10.33           H  
ATOM    682  N   GLU A  49       7.274  -1.514 -11.561  1.00 11.23           N  
ATOM    683  CA  GLU A  49       8.323  -1.388 -12.568  1.00 11.23           C  
ATOM    684  C   GLU A  49       9.698  -1.694 -11.966  1.00 11.23           C  
ATOM    685  O   GLU A  49      10.508  -2.394 -12.584  1.00 11.23           O  
ATOM    686  CB  GLU A  49       8.335   0.023 -13.171  1.00 11.23           C  
ATOM    687  CG  GLU A  49       7.115   0.393 -14.059  1.00 11.23           C  
ATOM    688  CD  GLU A  49       6.981  -0.423 -15.332  1.00 11.23           C  
ATOM    689  OE1 GLU A  49       7.944  -0.532 -16.054  1.00 11.23           O  
ATOM    690  OE2 GLU A  49       5.891  -0.902 -15.598  1.00 11.23           O  
ATOM    691  H   GLU A  49       6.733  -0.702 -11.258  1.00 11.23           H  
ATOM    692  HA  GLU A  49       8.128  -2.107 -13.362  1.00 11.23           H  
ATOM    693 1HB  GLU A  49       8.378   0.753 -12.362  1.00 11.23           H  
ATOM    694 2HB  GLU A  49       9.235   0.150 -13.770  1.00 11.23           H  
ATOM    695 1HG  GLU A  49       6.213   0.254 -13.467  1.00 11.23           H  
ATOM    696 2HG  GLU A  49       7.177   1.451 -14.315  1.00 11.23           H  
ATOM    697  N   GLU A  50       9.941  -1.242 -10.731  1.00 12.14           N  
ATOM    698  CA  GLU A  50      11.217  -1.495 -10.082  1.00 12.14           C  
ATOM    699  C   GLU A  50      11.370  -2.975  -9.765  1.00 12.14           C  
ATOM    700  O   GLU A  50      12.460  -3.535  -9.904  1.00 12.14           O  
ATOM    701  CB  GLU A  50      11.375  -0.643  -8.819  1.00 12.14           C  
ATOM    702  CG  GLU A  50      11.566   0.876  -9.066  1.00 12.14           C  
ATOM    703  CD  GLU A  50      12.855   1.225  -9.793  1.00 12.14           C  
ATOM    704  OE1 GLU A  50      13.895   0.784  -9.362  1.00 12.14           O  
ATOM    705  OE2 GLU A  50      12.794   1.941 -10.771  1.00 12.14           O  
ATOM    706  H   GLU A  50       9.237  -0.676 -10.254  1.00 12.14           H  
ATOM    707  HA  GLU A  50      12.012  -1.216 -10.774  1.00 12.14           H  
ATOM    708 1HB  GLU A  50      10.478  -0.761  -8.203  1.00 12.14           H  
ATOM    709 2HB  GLU A  50      12.220  -1.002  -8.238  1.00 12.14           H  
ATOM    710 1HG  GLU A  50      10.731   1.238  -9.660  1.00 12.14           H  
ATOM    711 2HG  GLU A  50      11.538   1.392  -8.106  1.00 12.14           H  
ATOM    712  N   GLN A  51      10.275  -3.636  -9.374  1.00 13.06           N  
ATOM    713  CA  GLN A  51      10.340  -5.062  -9.080  1.00 13.06           C  
ATOM    714  C   GLN A  51      10.669  -5.835 -10.349  1.00 13.06           C  
ATOM    715  O   GLN A  51      11.500  -6.745 -10.339  1.00 13.06           O  
ATOM    716  CB  GLN A  51       9.016  -5.545  -8.488  1.00 13.06           C  
ATOM    717  CG  GLN A  51       8.740  -5.030  -7.078  1.00 13.06           C  
ATOM    718  CD  GLN A  51       7.338  -5.364  -6.600  1.00 13.06           C  
ATOM    719  OE1 GLN A  51       6.455  -5.713  -7.391  1.00 13.06           O  
ATOM    720  NE2 GLN A  51       7.119  -5.252  -5.293  1.00 13.06           N  
ATOM    721  H   GLN A  51       9.397  -3.129  -9.247  1.00 13.06           H  
ATOM    722  HA  GLN A  51      11.131  -5.234  -8.353  1.00 13.06           H  
ATOM    723 1HB  GLN A  51       8.196  -5.216  -9.127  1.00 13.06           H  
ATOM    724 2HB  GLN A  51       9.000  -6.635  -8.468  1.00 13.06           H  
ATOM    725 1HG  GLN A  51       9.447  -5.503  -6.397  1.00 13.06           H  
ATOM    726 2HG  GLN A  51       8.874  -3.956  -7.055  1.00 13.06           H  
ATOM    727 1HE2 GLN A  51       6.215  -5.455  -4.918  1.00 13.06           H  
ATOM    728 2HE2 GLN A  51       7.860  -4.964  -4.685  1.00 13.06           H  
ATOM    729  N   THR A  52      10.080  -5.419 -11.473  1.00 13.98           N  
ATOM    730  CA  THR A  52      10.355  -6.084 -12.735  1.00 13.98           C  
ATOM    731  C   THR A  52      11.824  -5.940 -13.095  1.00 13.98           C  
ATOM    732  O   THR A  52      12.488  -6.922 -13.441  1.00 13.98           O  
ATOM    733  CB  THR A  52       9.503  -5.494 -13.869  1.00 13.98           C  
ATOM    734  OG1 THR A  52       8.108  -5.696 -13.575  1.00 13.98           O  
ATOM    735  CG2 THR A  52       9.871  -6.161 -15.192  1.00 13.98           C  
ATOM    736  H   THR A  52       9.390  -4.666 -11.445  1.00 13.98           H  
ATOM    737  HA  THR A  52      10.128  -7.145 -12.632  1.00 13.98           H  
ATOM    738  HB  THR A  52       9.691  -4.424 -13.944  1.00 13.98           H  
ATOM    739  HG1 THR A  52       7.873  -5.173 -12.775  1.00 13.98           H  
ATOM    740 1HG2 THR A  52       9.270  -5.735 -15.994  1.00 13.98           H  
ATOM    741 2HG2 THR A  52      10.927  -5.988 -15.400  1.00 13.98           H  
ATOM    742 3HG2 THR A  52       9.684  -7.231 -15.128  1.00 13.98           H  
ATOM    743  N   LEU A  53      12.342  -4.717 -12.973  1.00 14.84           N  
ATOM    744  CA  LEU A  53      13.732  -4.462 -13.293  1.00 14.84           C  
ATOM    745  C   LEU A  53      14.659  -5.211 -12.353  1.00 14.84           C  
ATOM    746  O   LEU A  53      15.656  -5.783 -12.791  1.00 14.84           O  
ATOM    747  CB  LEU A  53      13.996  -2.964 -13.218  1.00 14.84           C  
ATOM    748  CG  LEU A  53      13.316  -2.157 -14.309  1.00 14.84           C  
ATOM    749  CD1 LEU A  53      13.479  -0.676 -14.010  1.00 14.84           C  
ATOM    750  CD2 LEU A  53      13.922  -2.537 -15.648  1.00 14.84           C  
ATOM    751  H   LEU A  53      11.741  -3.943 -12.682  1.00 14.84           H  
ATOM    752  HA  LEU A  53      13.922  -4.802 -14.307  1.00 14.84           H  
ATOM    753 1HB  LEU A  53      13.637  -2.596 -12.256  1.00 14.84           H  
ATOM    754 2HB  LEU A  53      15.068  -2.790 -13.280  1.00 14.84           H  
ATOM    755  HG  LEU A  53      12.255  -2.383 -14.324  1.00 14.84           H  
ATOM    756 1HD1 LEU A  53      12.984  -0.091 -14.784  1.00 14.84           H  
ATOM    757 2HD1 LEU A  53      13.025  -0.450 -13.039  1.00 14.84           H  
ATOM    758 3HD1 LEU A  53      14.537  -0.423 -13.983  1.00 14.84           H  
ATOM    759 1HD2 LEU A  53      13.436  -1.969 -16.442  1.00 14.84           H  
ATOM    760 2HD2 LEU A  53      14.989  -2.314 -15.641  1.00 14.84           H  
ATOM    761 3HD2 LEU A  53      13.775  -3.599 -15.822  1.00 14.84           H  
ATOM    762  N   THR A  54      14.300  -5.275 -11.074  1.00 15.53           N  
ATOM    763  CA  THR A  54      15.111  -5.963 -10.086  1.00 15.53           C  
ATOM    764  C   THR A  54      15.253  -7.427 -10.459  1.00 15.53           C  
ATOM    765  O   THR A  54      16.355  -7.981 -10.439  1.00 15.53           O  
ATOM    766  CB  THR A  54      14.492  -5.834  -8.687  1.00 15.53           C  
ATOM    767  OG1 THR A  54      14.446  -4.446  -8.305  1.00 15.53           O  
ATOM    768  CG2 THR A  54      15.300  -6.622  -7.691  1.00 15.53           C  
ATOM    769  H   THR A  54      13.463  -4.791 -10.759  1.00 15.53           H  
ATOM    770  HA  THR A  54      16.102  -5.512 -10.074  1.00 15.53           H  
ATOM    771  HB  THR A  54      13.477  -6.222  -8.708  1.00 15.53           H  
ATOM    772  HG1 THR A  54      13.859  -3.961  -8.931  1.00 15.53           H  
ATOM    773 1HG2 THR A  54      14.848  -6.534  -6.705  1.00 15.53           H  
ATOM    774 2HG2 THR A  54      15.308  -7.664  -7.997  1.00 15.53           H  
ATOM    775 3HG2 THR A  54      16.319  -6.241  -7.660  1.00 15.53           H  
ATOM    776  N   ILE A  55      14.146  -8.051 -10.847  1.00 16.02           N  
ATOM    777  CA  ILE A  55      14.176  -9.444 -11.249  1.00 16.02           C  
ATOM    778  C   ILE A  55      15.048  -9.625 -12.481  1.00 16.02           C  
ATOM    779  O   ILE A  55      15.897 -10.518 -12.524  1.00 16.02           O  
ATOM    780  CB  ILE A  55      12.760  -9.956 -11.535  1.00 16.02           C  
ATOM    781  CG1 ILE A  55      11.963 -10.013 -10.227  1.00 16.02           C  
ATOM    782  CG2 ILE A  55      12.839 -11.332 -12.210  1.00 16.02           C  
ATOM    783  CD1 ILE A  55      10.484 -10.203 -10.435  1.00 16.02           C  
ATOM    784  H   ILE A  55      13.257  -7.547 -10.835  1.00 16.02           H  
ATOM    785  HA  ILE A  55      14.599 -10.031 -10.436  1.00 16.02           H  
ATOM    786  HB  ILE A  55      12.249  -9.252 -12.196  1.00 16.02           H  
ATOM    787 1HG1 ILE A  55      12.335 -10.837  -9.624  1.00 16.02           H  
ATOM    788 2HG1 ILE A  55      12.118  -9.086  -9.678  1.00 16.02           H  
ATOM    789 1HG2 ILE A  55      11.832 -11.689 -12.420  1.00 16.02           H  
ATOM    790 2HG2 ILE A  55      13.396 -11.251 -13.144  1.00 16.02           H  
ATOM    791 3HG2 ILE A  55      13.343 -12.037 -11.548  1.00 16.02           H  
ATOM    792 1HD1 ILE A  55       9.984 -10.232  -9.468  1.00 16.02           H  
ATOM    793 2HD1 ILE A  55      10.096  -9.367 -11.022  1.00 16.02           H  
ATOM    794 3HD1 ILE A  55      10.307 -11.136 -10.965  1.00 16.02           H  
ATOM    795  N   LEU A  56      14.889  -8.756 -13.475  1.00 16.34           N  
ATOM    796  CA  LEU A  56      15.687  -8.879 -14.685  1.00 16.34           C  
ATOM    797  C   LEU A  56      17.180  -8.739 -14.382  1.00 16.34           C  
ATOM    798  O   LEU A  56      18.004  -9.453 -14.960  1.00 16.34           O  
ATOM    799  CB  LEU A  56      15.232  -7.813 -15.683  1.00 16.34           C  
ATOM    800  CG  LEU A  56      13.858  -8.032 -16.275  1.00 16.34           C  
ATOM    801  CD1 LEU A  56      13.457  -6.803 -17.064  1.00 16.34           C  
ATOM    802  CD2 LEU A  56      13.895  -9.278 -17.162  1.00 16.34           C  
ATOM    803  H   LEU A  56      14.180  -8.024 -13.403  1.00 16.34           H  
ATOM    804  HA  LEU A  56      15.511  -9.860 -15.116  1.00 16.34           H  
ATOM    805 1HB  LEU A  56      15.230  -6.845 -15.181  1.00 16.34           H  
ATOM    806 2HB  LEU A  56      15.923  -7.774 -16.501  1.00 16.34           H  
ATOM    807  HG  LEU A  56      13.134  -8.180 -15.478  1.00 16.34           H  
ATOM    808 1HD1 LEU A  56      12.465  -6.952 -17.489  1.00 16.34           H  
ATOM    809 2HD1 LEU A  56      13.441  -5.944 -16.403  1.00 16.34           H  
ATOM    810 3HD1 LEU A  56      14.175  -6.636 -17.865  1.00 16.34           H  
ATOM    811 1HD2 LEU A  56      12.906  -9.447 -17.593  1.00 16.34           H  
ATOM    812 2HD2 LEU A  56      14.619  -9.140 -17.970  1.00 16.34           H  
ATOM    813 3HD2 LEU A  56      14.181 -10.143 -16.563  1.00 16.34           H  
ATOM    814  N   ILE A  57      17.529  -7.836 -13.467  1.00 16.52           N  
ATOM    815  CA  ILE A  57      18.910  -7.603 -13.057  1.00 16.52           C  
ATOM    816  C   ILE A  57      19.495  -8.783 -12.282  1.00 16.52           C  
ATOM    817  O   ILE A  57      20.639  -9.173 -12.509  1.00 16.52           O  
ATOM    818  CB  ILE A  57      19.008  -6.304 -12.254  1.00 16.52           C  
ATOM    819  CG1 ILE A  57      18.709  -5.115 -13.191  1.00 16.52           C  
ATOM    820  CG2 ILE A  57      20.379  -6.174 -11.624  1.00 16.52           C  
ATOM    821  CD1 ILE A  57      18.463  -3.820 -12.467  1.00 16.52           C  
ATOM    822  H   ILE A  57      16.799  -7.261 -13.046  1.00 16.52           H  
ATOM    823  HA  ILE A  57      19.512  -7.480 -13.952  1.00 16.52           H  
ATOM    824  HB  ILE A  57      18.245  -6.307 -11.473  1.00 16.52           H  
ATOM    825 1HG1 ILE A  57      19.555  -4.978 -13.858  1.00 16.52           H  
ATOM    826 2HG1 ILE A  57      17.838  -5.350 -13.795  1.00 16.52           H  
ATOM    827 1HG2 ILE A  57      20.428  -5.248 -11.055  1.00 16.52           H  
ATOM    828 2HG2 ILE A  57      20.555  -7.018 -10.959  1.00 16.52           H  
ATOM    829 3HG2 ILE A  57      21.138  -6.163 -12.406  1.00 16.52           H  
ATOM    830 1HD1 ILE A  57      18.261  -3.033 -13.192  1.00 16.52           H  
ATOM    831 2HD1 ILE A  57      17.600  -3.936 -11.808  1.00 16.52           H  
ATOM    832 3HD1 ILE A  57      19.340  -3.558 -11.878  1.00 16.52           H  
ATOM    833  N   ARG A  58      18.719  -9.336 -11.343  1.00 16.62           N  
ATOM    834  CA  ARG A  58      19.143 -10.496 -10.557  1.00 16.62           C  
ATOM    835  C   ARG A  58      19.299 -11.754 -11.414  1.00 16.62           C  
ATOM    836  O   ARG A  58      20.097 -12.643 -11.099  1.00 16.62           O  
ATOM    837  CB  ARG A  58      18.153 -10.777  -9.443  1.00 16.62           C  
ATOM    838  CG  ARG A  58      18.166  -9.769  -8.307  1.00 16.62           C  
ATOM    839  CD  ARG A  58      17.126 -10.077  -7.303  1.00 16.62           C  
ATOM    840  NE  ARG A  58      17.144  -9.138  -6.196  1.00 16.62           N  
ATOM    841  CZ  ARG A  58      16.203  -9.070  -5.237  1.00 16.62           C  
ATOM    842  NH1 ARG A  58      15.175  -9.888  -5.266  1.00 16.62           N  
ATOM    843  NH2 ARG A  58      16.313  -8.179  -4.267  1.00 16.62           N  
ATOM    844  H   ARG A  58      17.796  -8.943 -11.173  1.00 16.62           H  
ATOM    845  HA  ARG A  58      20.107 -10.267 -10.110  1.00 16.62           H  
ATOM    846 1HB  ARG A  58      17.143 -10.784  -9.860  1.00 16.62           H  
ATOM    847 2HB  ARG A  58      18.344 -11.763  -9.024  1.00 16.62           H  
ATOM    848 1HG  ARG A  58      19.138  -9.787  -7.816  1.00 16.62           H  
ATOM    849 2HG  ARG A  58      17.983  -8.771  -8.703  1.00 16.62           H  
ATOM    850 1HD  ARG A  58      16.146 -10.031  -7.778  1.00 16.62           H  
ATOM    851 2HD  ARG A  58      17.290 -11.077  -6.905  1.00 16.62           H  
ATOM    852  HE  ARG A  58      17.920  -8.491  -6.143  1.00 16.62           H  
ATOM    853 1HH1 ARG A  58      15.093 -10.568  -6.009  1.00 16.62           H  
ATOM    854 2HH1 ARG A  58      14.468  -9.837  -4.547  1.00 16.62           H  
ATOM    855 1HH2 ARG A  58      17.104  -7.550  -4.246  1.00 16.62           H  
ATOM    856 2HH2 ARG A  58      15.607  -8.127  -3.548  1.00 16.62           H  
ATOM    857  N   THR A  59      18.528 -11.815 -12.494  1.00 16.74           N  
ATOM    858  CA  THR A  59      18.514 -12.917 -13.434  1.00 16.74           C  
ATOM    859  C   THR A  59      19.273 -12.508 -14.704  1.00 16.74           C  
ATOM    860  O   THR A  59      20.251 -11.768 -14.642  1.00 16.74           O  
ATOM    861  CB  THR A  59      17.074 -13.396 -13.738  1.00 16.74           C  
ATOM    862  OG1 THR A  59      16.350 -12.374 -14.408  1.00 16.74           O  
ATOM    863  CG2 THR A  59      16.354 -13.736 -12.432  1.00 16.74           C  
ATOM    864  H   THR A  59      17.864 -11.060 -12.659  1.00 16.74           H  
ATOM    865  HA  THR A  59      19.045 -13.758 -12.989  1.00 16.74           H  
ATOM    866  HB  THR A  59      17.104 -14.285 -14.357  1.00 16.74           H  
ATOM    867  HG1 THR A  59      16.265 -11.608 -13.797  1.00 16.74           H  
ATOM    868 1HG2 THR A  59      15.343 -14.073 -12.654  1.00 16.74           H  
ATOM    869 2HG2 THR A  59      16.898 -14.525 -11.914  1.00 16.74           H  
ATOM    870 3HG2 THR A  59      16.308 -12.857 -11.796  1.00 16.74           H  
ATOM    871  N   GLY A  60      18.913 -13.090 -15.839  1.00 16.92           N  
ATOM    872  CA  GLY A  60      19.675 -12.908 -17.075  1.00 16.92           C  
ATOM    873  C   GLY A  60      19.319 -11.709 -17.973  1.00 16.92           C  
ATOM    874  O   GLY A  60      19.707 -11.717 -19.141  1.00 16.92           O  
ATOM    875  H   GLY A  60      18.088 -13.671 -15.848  1.00 16.92           H  
ATOM    876 1HA  GLY A  60      20.730 -12.833 -16.812  1.00 16.92           H  
ATOM    877 2HA  GLY A  60      19.583 -13.819 -17.666  1.00 16.92           H  
ATOM    878  N   LEU A  61      18.533 -10.725 -17.495  1.00 17.16           N  
ATOM    879  CA  LEU A  61      18.123  -9.607 -18.364  1.00 17.16           C  
ATOM    880  C   LEU A  61      17.536 -10.116 -19.674  1.00 17.16           C  
ATOM    881  O   LEU A  61      17.831  -9.596 -20.750  1.00 17.16           O  
ATOM    882  CB  LEU A  61      19.320  -8.686 -18.668  1.00 17.16           C  
ATOM    883  CG  LEU A  61      19.978  -7.998 -17.464  1.00 17.16           C  
ATOM    884  CD1 LEU A  61      21.233  -7.283 -17.913  1.00 17.16           C  
ATOM    885  CD2 LEU A  61      19.011  -6.982 -16.889  1.00 17.16           C  
ATOM    886  H   LEU A  61      18.249 -10.699 -16.514  1.00 17.16           H  
ATOM    887  HA  LEU A  61      17.359  -9.034 -17.843  1.00 17.16           H  
ATOM    888 1HB  LEU A  61      20.086  -9.259 -19.181  1.00 17.16           H  
ATOM    889 2HB  LEU A  61      18.980  -7.902 -19.345  1.00 17.16           H  
ATOM    890  HG  LEU A  61      20.237  -8.742 -16.704  1.00 17.16           H  
ATOM    891 1HD1 LEU A  61      21.691  -6.791 -17.056  1.00 17.16           H  
ATOM    892 2HD1 LEU A  61      21.934  -8.006 -18.336  1.00 17.16           H  
ATOM    893 3HD1 LEU A  61      20.975  -6.542 -18.667  1.00 17.16           H  
ATOM    894 1HD2 LEU A  61      19.464  -6.484 -16.039  1.00 17.16           H  
ATOM    895 2HD2 LEU A  61      18.761  -6.244 -17.651  1.00 17.16           H  
ATOM    896 3HD2 LEU A  61      18.125  -7.480 -16.582  1.00 17.16           H  
ATOM    897  N   LEU A  62      16.703 -11.142 -19.576  1.00 17.42           N  
ATOM    898  CA  LEU A  62      16.145 -11.779 -20.742  1.00 17.42           C  
ATOM    899  C   LEU A  62      15.083 -10.931 -21.404  1.00 17.42           C  
ATOM    900  O   LEU A  62      14.314 -10.239 -20.731  1.00 17.42           O  
ATOM    901  CB  LEU A  62      15.583 -13.135 -20.331  1.00 17.42           C  
ATOM    902  CG  LEU A  62      16.637 -14.108 -19.764  1.00 17.42           C  
ATOM    903  CD1 LEU A  62      15.963 -15.389 -19.320  1.00 17.42           C  
ATOM    904  CD2 LEU A  62      17.705 -14.367 -20.816  1.00 17.42           C  
ATOM    905  H   LEU A  62      16.487 -11.503 -18.661  1.00 17.42           H  
ATOM    906  HA  LEU A  62      16.951 -11.936 -21.462  1.00 17.42           H  
ATOM    907 1HB  LEU A  62      14.818 -12.982 -19.572  1.00 17.42           H  
ATOM    908 2HB  LEU A  62      15.121 -13.601 -21.202  1.00 17.42           H  
ATOM    909  HG  LEU A  62      17.105 -13.661 -18.890  1.00 17.42           H  
ATOM    910 1HD1 LEU A  62      16.709 -16.068 -18.905  1.00 17.42           H  
ATOM    911 2HD1 LEU A  62      15.216 -15.162 -18.557  1.00 17.42           H  
ATOM    912 3HD1 LEU A  62      15.477 -15.861 -20.174  1.00 17.42           H  
ATOM    913 1HD2 LEU A  62      18.460 -15.043 -20.410  1.00 17.42           H  
ATOM    914 2HD2 LEU A  62      17.251 -14.817 -21.699  1.00 17.42           H  
ATOM    915 3HD2 LEU A  62      18.179 -13.420 -21.092  1.00 17.42           H  
ATOM    916  N   VAL A  63      15.055 -11.004 -22.726  1.00 17.67           N  
ATOM    917  CA  VAL A  63      14.107 -10.280 -23.550  1.00 17.67           C  
ATOM    918  C   VAL A  63      13.966 -10.940 -24.915  1.00 17.67           C  
ATOM    919  O   VAL A  63      12.906 -10.873 -25.537  1.00 17.67           O  
ATOM    920  OXT VAL A  63      14.852 -11.706 -25.298  1.00 17.67           O  
ATOM    921  CB  VAL A  63      14.570  -8.821 -23.700  1.00 17.67           C  
ATOM    922  CG1 VAL A  63      15.956  -8.790 -24.329  1.00 17.67           C  
ATOM    923  CG2 VAL A  63      13.580  -8.057 -24.565  1.00 17.67           C  
ATOM    924  H   VAL A  63      15.737 -11.591 -23.186  1.00 17.67           H  
ATOM    925  HA  VAL A  63      13.136 -10.291 -23.050  1.00 17.67           H  
ATOM    926  HB  VAL A  63      14.638  -8.356 -22.713  1.00 17.67           H  
ATOM    927 1HG1 VAL A  63      16.288  -7.757 -24.423  1.00 17.67           H  
ATOM    928 2HG1 VAL A  63      16.656  -9.337 -23.690  1.00 17.67           H  
ATOM    929 3HG1 VAL A  63      15.923  -9.253 -25.314  1.00 17.67           H  
ATOM    930 1HG2 VAL A  63      13.911  -7.023 -24.667  1.00 17.67           H  
ATOM    931 2HG2 VAL A  63      13.524  -8.518 -25.552  1.00 17.67           H  
ATOM    932 3HG2 VAL A  63      12.597  -8.079 -24.096  1.00 17.67           H  
TER     933
ENDMDL

