REMARK ID 636793 MODEL 1 Gal_A_AP00743
PFRMAT TS
TARGET Gal_A_AP00743
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   ARG A   1       0.803   0.338  -1.197  1.00  3.64           N  
ATOM      2  CA  ARG A   1       2.035   0.433  -0.426  1.00  3.64           C  
ATOM      3  C   ARG A   1       2.378   1.889  -0.164  1.00  3.64           C  
ATOM      4  O   ARG A   1       2.398   2.709  -1.082  1.00  3.64           O  
ATOM      5  CB  ARG A   1       3.187  -0.241  -1.157  1.00  3.64           C  
ATOM      6  CG  ARG A   1       4.509  -0.255  -0.399  1.00  3.64           C  
ATOM      7  CD  ARG A   1       5.567  -0.986  -1.150  1.00  3.64           C  
ATOM      8  NE  ARG A   1       6.815  -1.055  -0.404  1.00  3.64           N  
ATOM      9  CZ  ARG A   1       7.957  -1.604  -0.867  1.00  3.64           C  
ATOM     10  NH1 ARG A   1       7.996  -2.119  -2.076  1.00  3.64           N  
ATOM     11  NH2 ARG A   1       9.037  -1.629  -0.107  1.00  3.64           N  
ATOM     12 1H   ARG A   1       0.387  -0.572  -1.060  1.00  3.64           H  
ATOM     13 2H   ARG A   1       0.161   1.053  -0.888  1.00  3.64           H  
ATOM     14 3H   ARG A   1       1.009   0.471  -2.176  1.00  3.64           H  
ATOM     15  HA  ARG A   1       1.890  -0.068   0.530  1.00  3.64           H  
ATOM     16 1HB  ARG A   1       2.922  -1.273  -1.381  1.00  3.64           H  
ATOM     17 2HB  ARG A   1       3.360   0.267  -2.106  1.00  3.64           H  
ATOM     18 1HG  ARG A   1       4.849   0.772  -0.242  1.00  3.64           H  
ATOM     19 2HG  ARG A   1       4.371  -0.741   0.566  1.00  3.64           H  
ATOM     20 1HD  ARG A   1       5.234  -2.003  -1.355  1.00  3.64           H  
ATOM     21 2HD  ARG A   1       5.761  -0.470  -2.089  1.00  3.64           H  
ATOM     22  HE  ARG A   1       6.823  -0.670   0.531  1.00  3.64           H  
ATOM     23 1HH1 ARG A   1       7.171  -2.103  -2.660  1.00  3.64           H  
ATOM     24 2HH1 ARG A   1       8.851  -2.531  -2.422  1.00  3.64           H  
ATOM     25 1HH2 ARG A   1       9.011  -1.241   0.825  1.00  3.64           H  
ATOM     26 2HH2 ARG A   1       9.887  -2.045  -0.459  1.00  3.64           H  
ATOM     27  N   TYR A   2       2.625   2.223   1.096  1.00  3.08           N  
ATOM     28  CA  TYR A   2       2.965   3.598   1.455  1.00  3.08           C  
ATOM     29  C   TYR A   2       4.230   4.064   0.734  1.00  3.08           C  
ATOM     30  O   TYR A   2       5.210   3.315   0.620  1.00  3.08           O  
ATOM     31  CB  TYR A   2       3.083   3.765   2.966  1.00  3.08           C  
ATOM     32  CG  TYR A   2       3.387   5.188   3.370  1.00  3.08           C  
ATOM     33  CD1 TYR A   2       2.388   6.154   3.316  1.00  3.08           C  
ATOM     34  CD2 TYR A   2       4.645   5.525   3.798  1.00  3.08           C  
ATOM     35  CE1 TYR A   2       2.667   7.456   3.682  1.00  3.08           C  
ATOM     36  CE2 TYR A   2       4.924   6.816   4.166  1.00  3.08           C  
ATOM     37  CZ  TYR A   2       3.947   7.789   4.107  1.00  3.08           C  
ATOM     38  OH  TYR A   2       4.244   9.098   4.472  1.00  3.08           O  
ATOM     39  H   TYR A   2       2.590   1.524   1.825  1.00  3.08           H  
ATOM     40  HA  TYR A   2       2.154   4.246   1.121  1.00  3.08           H  
ATOM     41 1HB  TYR A   2       2.152   3.463   3.446  1.00  3.08           H  
ATOM     42 2HB  TYR A   2       3.878   3.125   3.346  1.00  3.08           H  
ATOM     43  HD1 TYR A   2       1.389   5.886   2.978  1.00  3.08           H  
ATOM     44  HD2 TYR A   2       5.427   4.769   3.841  1.00  3.08           H  
ATOM     45  HE1 TYR A   2       1.889   8.217   3.631  1.00  3.08           H  
ATOM     46  HE2 TYR A   2       5.923   7.061   4.496  1.00  3.08           H  
ATOM     47  HH  TYR A   2       3.475   9.655   4.301  1.00  3.08           H  
ATOM     48  N   HIS A   3       4.163   5.289   0.222  1.00  2.51           N  
ATOM     49  CA  HIS A   3       5.218   5.934  -0.545  1.00  2.51           C  
ATOM     50  C   HIS A   3       6.464   6.315   0.251  1.00  2.51           C  
ATOM     51  O   HIS A   3       6.503   6.234   1.477  1.00  2.51           O  
ATOM     52  CB  HIS A   3       4.647   7.181  -1.232  1.00  2.51           C  
ATOM     53  CG  HIS A   3       4.211   8.268  -0.285  1.00  2.51           C  
ATOM     54  ND1 HIS A   3       5.092   9.159   0.273  1.00  2.51           N  
ATOM     55  CD2 HIS A   3       2.985   8.602   0.191  1.00  2.51           C  
ATOM     56  CE1 HIS A   3       4.439   9.998   1.053  1.00  2.51           C  
ATOM     57  NE2 HIS A   3       3.150   9.687   1.022  1.00  2.51           N  
ATOM     58  H   HIS A   3       3.312   5.808   0.375  1.00  2.51           H  
ATOM     59  HA  HIS A   3       5.543   5.252  -1.331  1.00  2.51           H  
ATOM     60 1HB  HIS A   3       5.397   7.606  -1.900  1.00  2.51           H  
ATOM     61 2HB  HIS A   3       3.792   6.898  -1.842  1.00  2.51           H  
ATOM     62  HD1 HIS A   3       6.098   9.190   0.117  1.00  2.51           H  
ATOM     63  HD2 HIS A   3       1.990   8.187   0.030  1.00  2.51           H  
ATOM     64  HE1 HIS A   3       4.980  10.780   1.586  1.00  2.51           H  
ATOM     65  N   MET A   4       7.490   6.700  -0.491  1.00  2.03           N  
ATOM     66  CA  MET A   4       8.780   7.140   0.018  1.00  2.03           C  
ATOM     67  C   MET A   4       8.755   8.589   0.449  1.00  2.03           C  
ATOM     68  O   MET A   4       7.892   9.356   0.014  1.00  2.03           O  
ATOM     69  CB  MET A   4       9.816   6.981  -1.070  1.00  2.03           C  
ATOM     70  CG  MET A   4       9.461   7.666  -2.349  1.00  2.03           C  
ATOM     71  SD  MET A   4       8.219   6.750  -3.267  1.00  2.03           S  
ATOM     72  CE  MET A   4       8.089   7.747  -4.739  1.00  2.03           C  
ATOM     73  H   MET A   4       7.361   6.705  -1.493  1.00  2.03           H  
ATOM     74  HA  MET A   4       9.048   6.530   0.884  1.00  2.03           H  
ATOM     75 1HB  MET A   4      10.743   7.424  -0.735  1.00  2.03           H  
ATOM     76 2HB  MET A   4       9.991   5.928  -1.271  1.00  2.03           H  
ATOM     77 1HG  MET A   4       9.084   8.668  -2.143  1.00  2.03           H  
ATOM     78 2HG  MET A   4      10.355   7.755  -2.968  1.00  2.03           H  
ATOM     79 1HE  MET A   4       7.355   7.307  -5.414  1.00  2.03           H  
ATOM     80 2HE  MET A   4       7.776   8.757  -4.470  1.00  2.03           H  
ATOM     81 3HE  MET A   4       9.060   7.791  -5.235  1.00  2.03           H  
ATOM     82  N   GLN A   5       9.732   8.997   1.256  1.00  1.66           N  
ATOM     83  CA  GLN A   5       9.834  10.401   1.644  1.00  1.66           C  
ATOM     84  C   GLN A   5      10.702  11.194   0.661  1.00  1.66           C  
ATOM     85  O   GLN A   5      10.867  12.412   0.786  1.00  1.66           O  
ATOM     86  CB  GLN A   5      10.416  10.525   3.046  1.00  1.66           C  
ATOM     87  CG  GLN A   5       9.604   9.818   4.129  1.00  1.66           C  
ATOM     88  CD  GLN A   5       8.168  10.297   4.248  1.00  1.66           C  
ATOM     89  OE1 GLN A   5       7.875  11.489   4.380  1.00  1.66           O  
ATOM     90  NE2 GLN A   5       7.261   9.336   4.209  1.00  1.66           N  
ATOM     91  H   GLN A   5      10.399   8.328   1.652  1.00  1.66           H  
ATOM     92  HA  GLN A   5       8.835  10.834   1.641  1.00  1.66           H  
ATOM     93 1HB  GLN A   5      11.419  10.092   3.054  1.00  1.66           H  
ATOM     94 2HB  GLN A   5      10.510  11.574   3.314  1.00  1.66           H  
ATOM     95 1HG  GLN A   5       9.584   8.752   3.898  1.00  1.66           H  
ATOM     96 2HG  GLN A   5      10.098   9.977   5.088  1.00  1.66           H  
ATOM     97 1HE2 GLN A   5       6.270   9.532   4.294  1.00  1.66           H  
ATOM     98 2HE2 GLN A   5       7.559   8.386   4.097  1.00  1.66           H  
ATOM     99  N   CYS A   6      11.217  10.518  -0.360  1.00  1.41           N  
ATOM    100  CA  CYS A   6      12.105  11.140  -1.336  1.00  1.41           C  
ATOM    101  C   CYS A   6      11.308  11.961  -2.344  1.00  1.41           C  
ATOM    102  O   CYS A   6      11.201  11.605  -3.520  1.00  1.41           O  
ATOM    103  CB  CYS A   6      12.892  10.075  -2.091  1.00  1.41           C  
ATOM    104  SG  CYS A   6      13.864   8.991  -1.069  1.00  1.41           S  
ATOM    105  H   CYS A   6      11.017   9.532  -0.432  1.00  1.41           H  
ATOM    106  HA  CYS A   6      12.797  11.800  -0.813  1.00  1.41           H  
ATOM    107 1HB  CYS A   6      12.210   9.462  -2.679  1.00  1.41           H  
ATOM    108 2HB  CYS A   6      13.564  10.552  -2.773  1.00  1.41           H  
ATOM    109  N   GLY A   7      10.734  13.061  -1.875  1.00  1.23           N  
ATOM    110  CA  GLY A   7       9.815  13.899  -2.650  1.00  1.23           C  
ATOM    111  C   GLY A   7      10.472  14.791  -3.702  1.00  1.23           C  
ATOM    112  O   GLY A   7      10.371  16.016  -3.635  1.00  1.23           O  
ATOM    113  H   GLY A   7      10.896  13.262  -0.889  1.00  1.23           H  
ATOM    114 1HA  GLY A   7       9.085  13.254  -3.138  1.00  1.23           H  
ATOM    115 2HA  GLY A   7       9.252  14.524  -1.957  1.00  1.23           H  
ATOM    116  N   TYR A   8      11.142  14.175  -4.667  1.00  1.11           N  
ATOM    117  CA  TYR A   8      11.816  14.924  -5.726  1.00  1.11           C  
ATOM    118  C   TYR A   8      11.893  14.126  -7.040  1.00  1.11           C  
ATOM    119  O   TYR A   8      12.163  12.926  -7.063  1.00  1.11           O  
ATOM    120  CB  TYR A   8      13.169  15.437  -5.201  1.00  1.11           C  
ATOM    121  CG  TYR A   8      14.002  16.231  -6.168  1.00  1.11           C  
ATOM    122  CD1 TYR A   8      13.706  17.565  -6.393  1.00  1.11           C  
ATOM    123  CD2 TYR A   8      15.092  15.653  -6.782  1.00  1.11           C  
ATOM    124  CE1 TYR A   8      14.484  18.311  -7.256  1.00  1.11           C  
ATOM    125  CE2 TYR A   8      15.874  16.395  -7.640  1.00  1.11           C  
ATOM    126  CZ  TYR A   8      15.573  17.718  -7.882  1.00  1.11           C  
ATOM    127  OH  TYR A   8      16.356  18.463  -8.742  1.00  1.11           O  
ATOM    128  H   TYR A   8      11.178  13.156  -4.630  1.00  1.11           H  
ATOM    129  HA  TYR A   8      11.215  15.807  -5.940  1.00  1.11           H  
ATOM    130 1HB  TYR A   8      12.985  16.074  -4.334  1.00  1.11           H  
ATOM    131 2HB  TYR A   8      13.763  14.611  -4.851  1.00  1.11           H  
ATOM    132  HD1 TYR A   8      12.853  18.025  -5.892  1.00  1.11           H  
ATOM    133  HD2 TYR A   8      15.334  14.615  -6.589  1.00  1.11           H  
ATOM    134  HE1 TYR A   8      14.247  19.359  -7.438  1.00  1.11           H  
ATOM    135  HE2 TYR A   8      16.731  15.938  -8.127  1.00  1.11           H  
ATOM    136  HH  TYR A   8      15.999  19.354  -8.813  1.00  1.11           H  
ATOM    137  N   ARG A   9      11.653  14.808  -8.151  1.00  1.01           N  
ATOM    138  CA  ARG A   9      11.624  14.169  -9.468  1.00  1.01           C  
ATOM    139  C   ARG A   9      12.942  13.519  -9.890  1.00  1.01           C  
ATOM    140  O   ARG A   9      12.951  12.556 -10.655  1.00  1.01           O  
ATOM    141  CB  ARG A   9      11.239  15.192 -10.521  1.00  1.01           C  
ATOM    142  CG  ARG A   9       9.788  15.653 -10.468  1.00  1.01           C  
ATOM    143  CD  ARG A   9       9.500  16.700 -11.494  1.00  1.01           C  
ATOM    144  NE  ARG A   9       8.113  17.148 -11.444  1.00  1.01           N  
ATOM    145  CZ  ARG A   9       7.611  18.182 -12.152  1.00  1.01           C  
ATOM    146  NH1 ARG A   9       8.388  18.869 -12.962  1.00  1.01           N  
ATOM    147  NH2 ARG A   9       6.335  18.507 -12.031  1.00  1.01           N  
ATOM    148  H   ARG A   9      11.453  15.796  -8.082  1.00  1.01           H  
ATOM    149  HA  ARG A   9      10.858  13.394  -9.445  1.00  1.01           H  
ATOM    150 1HB  ARG A   9      11.870  16.074 -10.415  1.00  1.01           H  
ATOM    151 2HB  ARG A   9      11.421  14.778 -11.513  1.00  1.01           H  
ATOM    152 1HG  ARG A   9       9.130  14.802 -10.650  1.00  1.01           H  
ATOM    153 2HG  ARG A   9       9.577  16.069  -9.483  1.00  1.01           H  
ATOM    154 1HD  ARG A   9      10.143  17.562 -11.322  1.00  1.01           H  
ATOM    155 2HD  ARG A   9       9.692  16.297 -12.488  1.00  1.01           H  
ATOM    156  HE  ARG A   9       7.481  16.648 -10.832  1.00  1.01           H  
ATOM    157 1HH1 ARG A   9       9.363  18.623 -13.056  1.00  1.01           H  
ATOM    158 2HH1 ARG A   9       8.009  19.641 -13.490  1.00  1.01           H  
ATOM    159 1HH2 ARG A   9       5.737  17.982 -11.409  1.00  1.01           H  
ATOM    160 2HH2 ARG A   9       5.960  19.280 -12.560  1.00  1.01           H  
ATOM    161  N   GLY A  10      14.047  14.067  -9.422  1.00  0.92           N  
ATOM    162  CA  GLY A  10      15.375  13.587  -9.776  1.00  0.92           C  
ATOM    163  C   GLY A  10      15.983  12.569  -8.805  1.00  0.92           C  
ATOM    164  O   GLY A  10      17.177  12.282  -8.910  1.00  0.92           O  
ATOM    165  H   GLY A  10      13.962  14.852  -8.793  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      15.325  13.136 -10.767  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      16.044  14.439  -9.868  1.00  0.92           H  
ATOM    168  N   THR A  11      15.210  12.036  -7.850  1.00  0.84           N  
ATOM    169  CA  THR A  11      15.825  11.120  -6.882  1.00  0.84           C  
ATOM    170  C   THR A  11      15.223   9.716  -6.857  1.00  0.84           C  
ATOM    171  O   THR A  11      14.253   9.409  -7.553  1.00  0.84           O  
ATOM    172  CB  THR A  11      15.765  11.741  -5.466  1.00  0.84           C  
ATOM    173  OG1 THR A  11      16.520  10.968  -4.555  1.00  0.84           O  
ATOM    174  CG2 THR A  11      14.409  11.836  -4.988  1.00  0.84           C  
ATOM    175  H   THR A  11      14.217  12.275  -7.772  1.00  0.84           H  
ATOM    176  HA  THR A  11      16.875  11.003  -7.138  1.00  0.84           H  
ATOM    177  HB  THR A  11      16.193  12.734  -5.506  1.00  0.84           H  
ATOM    178  HG1 THR A  11      17.445  11.001  -4.813  1.00  0.84           H  
ATOM    179 1HG2 THR A  11      14.400  12.291  -4.001  1.00  0.84           H  
ATOM    180 2HG2 THR A  11      13.873  12.432  -5.649  1.00  0.84           H  
ATOM    181 3HG2 THR A  11      13.964  10.846  -4.948  1.00  0.84           H  
ATOM    182  N   PHE A  12      15.830   8.855  -6.038  1.00  0.78           N  
ATOM    183  CA  PHE A  12      15.395   7.465  -5.898  1.00  0.78           C  
ATOM    184  C   PHE A  12      15.754   6.873  -4.548  1.00  0.78           C  
ATOM    185  O   PHE A  12      16.592   7.412  -3.828  1.00  0.78           O  
ATOM    186  CB  PHE A  12      16.025   6.620  -7.003  1.00  0.78           C  
ATOM    187  CG  PHE A  12      17.547   6.485  -6.943  1.00  0.78           C  
ATOM    188  CD1 PHE A  12      18.134   5.371  -6.361  1.00  0.78           C  
ATOM    189  CD2 PHE A  12      18.379   7.468  -7.450  1.00  0.78           C  
ATOM    190  CE1 PHE A  12      19.507   5.232  -6.318  1.00  0.78           C  
ATOM    191  CE2 PHE A  12      19.742   7.339  -7.415  1.00  0.78           C  
ATOM    192  CZ  PHE A  12      20.311   6.211  -6.854  1.00  0.78           C  
ATOM    193  H   PHE A  12      16.642   9.197  -5.524  1.00  0.78           H  
ATOM    194  HA  PHE A  12      14.311   7.434  -6.005  1.00  0.78           H  
ATOM    195 1HB  PHE A  12      15.601   5.619  -6.972  1.00  0.78           H  
ATOM    196 2HB  PHE A  12      15.760   7.047  -7.955  1.00  0.78           H  
ATOM    197  HD1 PHE A  12      17.495   4.593  -5.946  1.00  0.78           H  
ATOM    198  HD2 PHE A  12      17.943   8.356  -7.887  1.00  0.78           H  
ATOM    199  HE1 PHE A  12      19.948   4.345  -5.867  1.00  0.78           H  
ATOM    200  HE2 PHE A  12      20.365   8.128  -7.830  1.00  0.78           H  
ATOM    201  HZ  PHE A  12      21.385   6.099  -6.820  1.00  0.78           H  
ATOM    202  N   CYS A  13      15.157   5.731  -4.219  1.00  0.75           N  
ATOM    203  CA  CYS A  13      15.503   5.066  -2.970  1.00  0.75           C  
ATOM    204  C   CYS A  13      16.463   3.904  -3.200  1.00  0.75           C  
ATOM    205  O   CYS A  13      16.370   3.207  -4.212  1.00  0.75           O  
ATOM    206  CB  CYS A  13      14.245   4.532  -2.283  1.00  0.75           C  
ATOM    207  SG  CYS A  13      13.066   5.799  -1.830  1.00  0.75           S  
ATOM    208  H   CYS A  13      14.466   5.318  -4.830  1.00  0.75           H  
ATOM    209  HA  CYS A  13      15.971   5.792  -2.314  1.00  0.75           H  
ATOM    210 1HB  CYS A  13      13.745   3.824  -2.941  1.00  0.75           H  
ATOM    211 2HB  CYS A  13      14.530   3.993  -1.384  1.00  0.75           H  
ATOM    212  N   THR A  14      17.311   3.643  -2.209  1.00  0.74           N  
ATOM    213  CA  THR A  14      18.185   2.470  -2.210  1.00  0.74           C  
ATOM    214  C   THR A  14      18.220   1.848  -0.824  1.00  0.74           C  
ATOM    215  O   THR A  14      18.300   2.571   0.155  1.00  0.74           O  
ATOM    216  CB  THR A  14      19.644   2.852  -2.574  1.00  0.74           C  
ATOM    217  OG1 THR A  14      20.499   1.687  -2.480  1.00  0.74           O  
ATOM    218  CG2 THR A  14      20.133   3.842  -1.623  1.00  0.74           C  
ATOM    219  H   THR A  14      17.362   4.324  -1.449  1.00  0.74           H  
ATOM    220  HA  THR A  14      17.792   1.772  -2.943  1.00  0.74           H  
ATOM    221  HB  THR A  14      19.682   3.256  -3.584  1.00  0.74           H  
ATOM    222  HG1 THR A  14      21.406   1.938  -2.707  1.00  0.74           H  
ATOM    223 1HG2 THR A  14      21.158   4.108  -1.862  1.00  0.74           H  
ATOM    224 2HG2 THR A  14      19.498   4.717  -1.677  1.00  0.74           H  
ATOM    225 3HG2 THR A  14      20.093   3.425  -0.622  1.00  0.74           H  
ATOM    226  N   PRO A  15      18.267   0.514  -0.693  1.00  0.76           N  
ATOM    227  CA  PRO A  15      18.366  -0.208   0.565  1.00  0.76           C  
ATOM    228  C   PRO A  15      19.696  -0.006   1.271  1.00  0.76           C  
ATOM    229  O   PRO A  15      19.852  -0.380   2.433  1.00  0.76           O  
ATOM    230  CB  PRO A  15      18.158  -1.655   0.134  1.00  0.76           C  
ATOM    231  CG  PRO A  15      18.574  -1.702  -1.312  1.00  0.76           C  
ATOM    232  CD  PRO A  15      18.172  -0.368  -1.878  1.00  0.76           C  
ATOM    233  HA  PRO A  15      17.549   0.109   1.226  1.00  0.76           H  
ATOM    234 1HB  PRO A  15      18.769  -2.314   0.768  1.00  0.76           H  
ATOM    235 2HB  PRO A  15      17.111  -1.945   0.296  1.00  0.76           H  
ATOM    236 1HG  PRO A  15      19.659  -1.875  -1.384  1.00  0.76           H  
ATOM    237 2HG  PRO A  15      18.085  -2.544  -1.822  1.00  0.76           H  
ATOM    238 1HD  PRO A  15      18.890  -0.109  -2.656  1.00  0.76           H  
ATOM    239 2HD  PRO A  15      17.139  -0.400  -2.255  1.00  0.76           H  
ATOM    240  N   GLY A  16      20.696   0.505   0.558  1.00  0.81           N  
ATOM    241  CA  GLY A  16      21.981   0.716   1.197  1.00  0.81           C  
ATOM    242  C   GLY A  16      22.294   2.197   1.277  1.00  0.81           C  
ATOM    243  O   GLY A  16      21.425   3.037   1.563  1.00  0.81           O  
ATOM    244  H   GLY A  16      20.573   0.796  -0.418  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      21.982   0.283   2.196  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      22.755   0.210   0.623  1.00  0.81           H  
ATOM    247  N   LYS A  17      23.562   2.487   1.056  1.00  0.88           N  
ATOM    248  CA  LYS A  17      24.074   3.834   1.023  1.00  0.88           C  
ATOM    249  C   LYS A  17      24.007   4.201  -0.433  1.00  0.88           C  
ATOM    250  O   LYS A  17      23.826   3.320  -1.274  1.00  0.88           O  
ATOM    251  CB  LYS A  17      25.498   3.917   1.559  1.00  0.88           C  
ATOM    252  CG  LYS A  17      25.638   3.553   3.032  1.00  0.88           C  
ATOM    253  CD  LYS A  17      27.080   3.692   3.502  1.00  0.88           C  
ATOM    254  CE  LYS A  17      27.223   3.343   4.979  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      28.633   3.468   5.441  1.00  0.88           N  
ATOM    256  H   LYS A  17      24.201   1.728   0.864  1.00  0.88           H  
ATOM    257  HA  LYS A  17      23.422   4.504   1.585  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      26.143   3.256   0.980  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      25.876   4.932   1.427  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      25.000   4.205   3.630  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      25.316   2.523   3.182  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      27.718   3.027   2.918  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      27.416   4.717   3.348  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      26.598   4.015   5.566  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      26.888   2.319   5.139  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      28.690   3.231   6.422  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      29.219   2.840   4.909  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      28.949   4.418   5.307  1.00  0.88           H  
ATOM    269  N   CYS A  18      24.135   5.460  -0.755  1.00  0.96           N  
ATOM    270  CA  CYS A  18      24.089   5.810  -2.163  1.00  0.96           C  
ATOM    271  C   CYS A  18      25.311   5.255  -2.891  1.00  0.96           C  
ATOM    272  O   CYS A  18      26.415   5.291  -2.350  1.00  0.96           O  
ATOM    273  CB  CYS A  18      24.039   7.319  -2.327  1.00  0.96           C  
ATOM    274  SG  CYS A  18      22.579   8.067  -1.612  1.00  0.96           S  
ATOM    275  H   CYS A  18      24.266   6.175  -0.055  1.00  0.96           H  
ATOM    276  HA  CYS A  18      23.185   5.391  -2.578  1.00  0.96           H  
ATOM    277 1HB  CYS A  18      24.916   7.771  -1.861  1.00  0.96           H  
ATOM    278 2HB  CYS A  18      24.066   7.574  -3.387  1.00  0.96           H  
ATOM    279  N   PRO A  19      25.151   4.687  -4.106  1.00  1.03           N  
ATOM    280  CA  PRO A  19      26.231   4.218  -4.955  1.00  1.03           C  
ATOM    281  C   PRO A  19      27.154   5.384  -5.242  1.00  1.03           C  
ATOM    282  O   PRO A  19      26.708   6.527  -5.252  1.00  1.03           O  
ATOM    283  CB  PRO A  19      25.509   3.746  -6.223  1.00  1.03           C  
ATOM    284  CG  PRO A  19      24.102   3.417  -5.768  1.00  1.03           C  
ATOM    285  CD  PRO A  19      23.794   4.401  -4.654  1.00  1.03           C  
ATOM    286  HA  PRO A  19      26.767   3.398  -4.454  1.00  1.03           H  
ATOM    287 1HB  PRO A  19      25.554   4.525  -6.985  1.00  1.03           H  
ATOM    288 2HB  PRO A  19      26.030   2.870  -6.640  1.00  1.03           H  
ATOM    289 1HG  PRO A  19      23.399   3.504  -6.612  1.00  1.03           H  
ATOM    290 2HG  PRO A  19      24.054   2.371  -5.425  1.00  1.03           H  
ATOM    291 1HD  PRO A  19      23.302   5.313  -5.026  1.00  1.03           H  
ATOM    292 2HD  PRO A  19      23.174   3.838  -3.936  1.00  1.03           H  
ATOM    293  N   TYR A  20      28.421   5.098  -5.513  1.00  1.09           N  
ATOM    294  CA  TYR A  20      29.443   6.117  -5.797  1.00  1.09           C  
ATOM    295  C   TYR A  20      29.045   7.174  -6.840  1.00  1.09           C  
ATOM    296  O   TYR A  20      29.557   8.293  -6.823  1.00  1.09           O  
ATOM    297  CB  TYR A  20      30.708   5.406  -6.273  1.00  1.09           C  
ATOM    298  CG  TYR A  20      30.561   4.829  -7.665  1.00  1.09           C  
ATOM    299  CD1 TYR A  20      30.970   5.558  -8.777  1.00  1.09           C  
ATOM    300  CD2 TYR A  20      29.983   3.579  -7.830  1.00  1.09           C  
ATOM    301  CE1 TYR A  20      30.807   5.033 -10.044  1.00  1.09           C  
ATOM    302  CE2 TYR A  20      29.820   3.057  -9.095  1.00  1.09           C  
ATOM    303  CZ  TYR A  20      30.229   3.779 -10.200  1.00  1.09           C  
ATOM    304  OH  TYR A  20      30.063   3.258 -11.463  1.00  1.09           O  
ATOM    305  H   TYR A  20      28.710   4.130  -5.493  1.00  1.09           H  
ATOM    306  HA  TYR A  20      29.655   6.643  -4.866  1.00  1.09           H  
ATOM    307 1HB  TYR A  20      31.542   6.108  -6.279  1.00  1.09           H  
ATOM    308 2HB  TYR A  20      30.958   4.597  -5.588  1.00  1.09           H  
ATOM    309  HD1 TYR A  20      31.415   6.544  -8.647  1.00  1.09           H  
ATOM    310  HD2 TYR A  20      29.656   3.011  -6.959  1.00  1.09           H  
ATOM    311  HE1 TYR A  20      31.126   5.604 -10.915  1.00  1.09           H  
ATOM    312  HE2 TYR A  20      29.365   2.074  -9.225  1.00  1.09           H  
ATOM    313  HH  TYR A  20      29.655   2.391 -11.399  1.00  1.09           H  
ATOM    314  N   GLY A  21      28.146   6.818  -7.753  1.00  1.12           N  
ATOM    315  CA  GLY A  21      27.712   7.709  -8.818  1.00  1.12           C  
ATOM    316  C   GLY A  21      26.513   8.588  -8.437  1.00  1.12           C  
ATOM    317  O   GLY A  21      25.968   9.282  -9.299  1.00  1.12           O  
ATOM    318  H   GLY A  21      27.759   5.890  -7.702  1.00  1.12           H  
ATOM    319 1HA  GLY A  21      28.547   8.345  -9.111  1.00  1.12           H  
ATOM    320 2HA  GLY A  21      27.456   7.111  -9.691  1.00  1.12           H  
ATOM    321  N   ASN A  22      26.090   8.550  -7.164  1.00  1.15           N  
ATOM    322  CA  ASN A  22      24.897   9.276  -6.724  1.00  1.15           C  
ATOM    323  C   ASN A  22      25.068  10.024  -5.384  1.00  1.15           C  
ATOM    324  O   ASN A  22      25.723   9.556  -4.452  1.00  1.15           O  
ATOM    325  CB  ASN A  22      23.749   8.301  -6.627  1.00  1.15           C  
ATOM    326  CG  ASN A  22      23.387   7.672  -7.941  1.00  1.15           C  
ATOM    327  OD1 ASN A  22      22.676   8.258  -8.739  1.00  1.15           O  
ATOM    328  ND2 ASN A  22      23.859   6.481  -8.176  1.00  1.15           N  
ATOM    329  H   ASN A  22      26.575   7.960  -6.489  1.00  1.15           H  
ATOM    330  HA  ASN A  22      24.662  10.028  -7.477  1.00  1.15           H  
ATOM    331 1HB  ASN A  22      24.004   7.515  -5.916  1.00  1.15           H  
ATOM    332 2HB  ASN A  22      22.877   8.824  -6.241  1.00  1.15           H  
ATOM    333 1HD2 ASN A  22      23.645   6.019  -9.037  1.00  1.15           H  
ATOM    334 2HD2 ASN A  22      24.432   6.032  -7.495  1.00  1.15           H  
ATOM    335  N   ALA A  23      24.481  11.218  -5.307  1.00  1.16           N  
ATOM    336  CA  ALA A  23      24.540  12.056  -4.111  1.00  1.16           C  
ATOM    337  C   ALA A  23      23.506  11.644  -3.084  1.00  1.16           C  
ATOM    338  O   ALA A  23      22.410  11.235  -3.448  1.00  1.16           O  
ATOM    339  CB  ALA A  23      24.320  13.514  -4.481  1.00  1.16           C  
ATOM    340  H   ALA A  23      23.942  11.532  -6.110  1.00  1.16           H  
ATOM    341  HA  ALA A  23      25.528  11.939  -3.663  1.00  1.16           H  
ATOM    342 1HB  ALA A  23      24.388  14.132  -3.586  1.00  1.16           H  
ATOM    343 2HB  ALA A  23      25.080  13.820  -5.197  1.00  1.16           H  
ATOM    344 3HB  ALA A  23      23.334  13.629  -4.927  1.00  1.16           H  
ATOM    345  N   TYR A  24      23.826  11.804  -1.803  1.00  1.16           N  
ATOM    346  CA  TYR A  24      22.857  11.534  -0.740  1.00  1.16           C  
ATOM    347  C   TYR A  24      22.048  12.762  -0.406  1.00  1.16           C  
ATOM    348  O   TYR A  24      22.599  13.826  -0.120  1.00  1.16           O  
ATOM    349  CB  TYR A  24      23.559  11.020   0.511  1.00  1.16           C  
ATOM    350  CG  TYR A  24      22.668  10.795   1.705  1.00  1.16           C  
ATOM    351  CD1 TYR A  24      21.789   9.733   1.746  1.00  1.16           C  
ATOM    352  CD2 TYR A  24      22.751  11.666   2.782  1.00  1.16           C  
ATOM    353  CE1 TYR A  24      21.011   9.538   2.863  1.00  1.16           C  
ATOM    354  CE2 TYR A  24      21.968  11.472   3.893  1.00  1.16           C  
ATOM    355  CZ  TYR A  24      21.103  10.412   3.937  1.00  1.16           C  
ATOM    356  OH  TYR A  24      20.330  10.205   5.052  1.00  1.16           O  
ATOM    357  H   TYR A  24      24.753  12.125  -1.557  1.00  1.16           H  
ATOM    358  HA  TYR A  24      22.149  10.787  -1.088  1.00  1.16           H  
ATOM    359 1HB  TYR A  24      24.055  10.078   0.279  1.00  1.16           H  
ATOM    360 2HB  TYR A  24      24.332  11.729   0.800  1.00  1.16           H  
ATOM    361  HD1 TYR A  24      21.716   9.051   0.910  1.00  1.16           H  
ATOM    362  HD2 TYR A  24      23.446  12.505   2.747  1.00  1.16           H  
ATOM    363  HE1 TYR A  24      20.321   8.699   2.907  1.00  1.16           H  
ATOM    364  HE2 TYR A  24      22.039  12.157   4.738  1.00  1.16           H  
ATOM    365  HH  TYR A  24      19.781   9.429   4.909  1.00  1.16           H  
ATOM    366  N   LEU A  25      20.733  12.615  -0.484  1.00  1.17           N  
ATOM    367  CA  LEU A  25      19.797  13.694  -0.213  1.00  1.17           C  
ATOM    368  C   LEU A  25      19.109  13.572   1.149  1.00  1.17           C  
ATOM    369  O   LEU A  25      18.893  14.574   1.833  1.00  1.17           O  
ATOM    370  CB  LEU A  25      18.738  13.727  -1.319  1.00  1.17           C  
ATOM    371  CG  LEU A  25      19.063  14.551  -2.564  1.00  1.17           C  
ATOM    372  CD1 LEU A  25      20.393  14.096  -3.157  1.00  1.17           C  
ATOM    373  CD2 LEU A  25      17.928  14.359  -3.568  1.00  1.17           C  
ATOM    374  H   LEU A  25      20.361  11.703  -0.741  1.00  1.17           H  
ATOM    375  HA  LEU A  25      20.348  14.632  -0.231  1.00  1.17           H  
ATOM    376 1HB  LEU A  25      18.559  12.701  -1.647  1.00  1.17           H  
ATOM    377 2HB  LEU A  25      17.812  14.113  -0.896  1.00  1.17           H  
ATOM    378  HG  LEU A  25      19.148  15.605  -2.302  1.00  1.17           H  
ATOM    379 1HD1 LEU A  25      20.611  14.680  -4.028  1.00  1.17           H  
ATOM    380 2HD1 LEU A  25      21.179  14.249  -2.442  1.00  1.17           H  
ATOM    381 3HD1 LEU A  25      20.340  13.040  -3.421  1.00  1.17           H  
ATOM    382 1HD2 LEU A  25      18.127  14.934  -4.454  1.00  1.17           H  
ATOM    383 2HD2 LEU A  25      17.856  13.304  -3.823  1.00  1.17           H  
ATOM    384 3HD2 LEU A  25      16.988  14.690  -3.128  1.00  1.17           H  
ATOM    385  N   GLY A  26      18.745  12.353   1.538  1.00  1.18           N  
ATOM    386  CA  GLY A  26      17.993  12.182   2.789  1.00  1.18           C  
ATOM    387  C   GLY A  26      17.538  10.749   3.048  1.00  1.18           C  
ATOM    388  O   GLY A  26      18.065   9.805   2.473  1.00  1.18           O  
ATOM    389  H   GLY A  26      18.961  11.559   0.936  1.00  1.18           H  
ATOM    390 1HA  GLY A  26      18.613  12.517   3.622  1.00  1.18           H  
ATOM    391 2HA  GLY A  26      17.121  12.833   2.767  1.00  1.18           H  
ATOM    392  N   LEU A  27      16.595  10.570   3.967  1.00  1.21           N  
ATOM    393  CA  LEU A  27      16.118   9.226   4.315  1.00  1.21           C  
ATOM    394  C   LEU A  27      14.815   8.902   3.582  1.00  1.21           C  
ATOM    395  O   LEU A  27      13.862   9.675   3.661  1.00  1.21           O  
ATOM    396  CB  LEU A  27      15.853   9.134   5.818  1.00  1.21           C  
ATOM    397  CG  LEU A  27      15.370   7.772   6.332  1.00  1.21           C  
ATOM    398  CD1 LEU A  27      16.507   6.784   6.190  1.00  1.21           C  
ATOM    399  CD2 LEU A  27      14.902   7.884   7.766  1.00  1.21           C  
ATOM    400  H   LEU A  27      16.191  11.374   4.425  1.00  1.21           H  
ATOM    401  HA  LEU A  27      16.869   8.490   4.029  1.00  1.21           H  
ATOM    402 1HB  LEU A  27      16.771   9.380   6.348  1.00  1.21           H  
ATOM    403 2HB  LEU A  27      15.095   9.871   6.083  1.00  1.21           H  
ATOM    404  HG  LEU A  27      14.542   7.421   5.716  1.00  1.21           H  
ATOM    405 1HD1 LEU A  27      16.197   5.805   6.534  1.00  1.21           H  
ATOM    406 2HD1 LEU A  27      16.807   6.722   5.152  1.00  1.21           H  
ATOM    407 3HD1 LEU A  27      17.351   7.119   6.788  1.00  1.21           H  
ATOM    408 1HD2 LEU A  27      14.561   6.915   8.111  1.00  1.21           H  
ATOM    409 2HD2 LEU A  27      15.725   8.225   8.393  1.00  1.21           H  
ATOM    410 3HD2 LEU A  27      14.082   8.598   7.823  1.00  1.21           H  
ATOM    411  N   CYS A  28      14.782   7.784   2.854  1.00  1.22           N  
ATOM    412  CA  CYS A  28      13.592   7.353   2.112  1.00  1.22           C  
ATOM    413  C   CYS A  28      12.554   6.726   3.005  1.00  1.22           C  
ATOM    414  O   CYS A  28      11.377   7.101   2.994  1.00  1.22           O  
ATOM    415  CB  CYS A  28      14.005   6.308   1.077  1.00  1.22           C  
ATOM    416  SG  CYS A  28      12.678   5.533   0.150  1.00  1.22           S  
ATOM    417  H   CYS A  28      15.593   7.169   2.844  1.00  1.22           H  
ATOM    418  HA  CYS A  28      13.148   8.217   1.629  1.00  1.22           H  
ATOM    419 1HB  CYS A  28      14.721   6.729   0.383  1.00  1.22           H  
ATOM    420 2HB  CYS A  28      14.508   5.556   1.572  1.00  1.22           H  
ATOM    421  N   ARG A  29      13.015   5.698   3.700  1.00  1.20           N  
ATOM    422  CA  ARG A  29      12.291   4.871   4.656  1.00  1.20           C  
ATOM    423  C   ARG A  29      13.368   4.504   5.668  1.00  1.20           C  
ATOM    424  O   ARG A  29      14.529   4.568   5.304  1.00  1.20           O  
ATOM    425  CB  ARG A  29      11.660   3.636   3.991  1.00  1.20           C  
ATOM    426  CG  ARG A  29      10.531   3.905   2.973  1.00  1.20           C  
ATOM    427  CD  ARG A  29       9.961   2.627   2.433  1.00  1.20           C  
ATOM    428  NE  ARG A  29       8.823   2.849   1.521  1.00  1.20           N  
ATOM    429  CZ  ARG A  29       8.931   3.002   0.183  1.00  1.20           C  
ATOM    430  NH1 ARG A  29      10.116   2.937  -0.389  1.00  1.20           N  
ATOM    431  NH2 ARG A  29       7.847   3.203  -0.546  1.00  1.20           N  
ATOM    432  H   ARG A  29      14.010   5.511   3.577  1.00  1.20           H  
ATOM    433  HA  ARG A  29      11.513   5.467   5.127  1.00  1.20           H  
ATOM    434 1HB  ARG A  29      12.425   3.117   3.448  1.00  1.20           H  
ATOM    435 2HB  ARG A  29      11.270   2.947   4.716  1.00  1.20           H  
ATOM    436 1HG  ARG A  29       9.729   4.469   3.453  1.00  1.20           H  
ATOM    437 2HG  ARG A  29      10.905   4.469   2.140  1.00  1.20           H  
ATOM    438 1HD  ARG A  29      10.741   2.099   1.879  1.00  1.20           H  
ATOM    439 2HD  ARG A  29       9.620   2.004   3.257  1.00  1.20           H  
ATOM    440  HE  ARG A  29       7.889   2.909   1.922  1.00  1.20           H  
ATOM    441 1HH1 ARG A  29      10.931   2.755   0.179  1.00  1.20           H  
ATOM    442 2HH1 ARG A  29      10.208   3.049  -1.389  1.00  1.20           H  
ATOM    443 1HH2 ARG A  29       6.912   3.235  -0.090  1.00  1.20           H  
ATOM    444 2HH2 ARG A  29       7.919   3.301  -1.544  1.00  1.20           H  
ATOM    445  N   PRO A  30      13.087   4.071   6.896  1.00  1.16           N  
ATOM    446  CA  PRO A  30      14.102   3.704   7.882  1.00  1.16           C  
ATOM    447  C   PRO A  30      15.230   2.795   7.355  1.00  1.16           C  
ATOM    448  O   PRO A  30      16.355   2.865   7.849  1.00  1.16           O  
ATOM    449  CB  PRO A  30      13.257   2.992   8.937  1.00  1.16           C  
ATOM    450  CG  PRO A  30      11.898   3.673   8.843  1.00  1.16           C  
ATOM    451  CD  PRO A  30      11.695   3.934   7.368  1.00  1.16           C  
ATOM    452  HA  PRO A  30      14.533   4.619   8.306  1.00  1.16           H  
ATOM    453 1HB  PRO A  30      13.216   1.913   8.721  1.00  1.16           H  
ATOM    454 2HB  PRO A  30      13.722   3.101   9.927  1.00  1.16           H  
ATOM    455 1HG  PRO A  30      11.119   3.023   9.270  1.00  1.16           H  
ATOM    456 2HG  PRO A  30      11.900   4.598   9.439  1.00  1.16           H  
ATOM    457 1HD  PRO A  30      11.199   3.071   6.921  1.00  1.16           H  
ATOM    458 2HD  PRO A  30      11.129   4.863   7.236  1.00  1.16           H  
ATOM    459  N   LYS A  31      14.936   1.934   6.374  1.00  1.10           N  
ATOM    460  CA  LYS A  31      15.941   1.027   5.814  1.00  1.10           C  
ATOM    461  C   LYS A  31      16.446   1.435   4.419  1.00  1.10           C  
ATOM    462  O   LYS A  31      17.130   0.653   3.765  1.00  1.10           O  
ATOM    463  CB  LYS A  31      15.381  -0.391   5.745  1.00  1.10           C  
ATOM    464  CG  LYS A  31      15.055  -1.009   7.098  1.00  1.10           C  
ATOM    465  CD  LYS A  31      14.547  -2.435   6.940  1.00  1.10           C  
ATOM    466  CE  LYS A  31      14.232  -3.072   8.288  1.00  1.10           C  
ATOM    467  NZ  LYS A  31      13.714  -4.461   8.136  1.00  1.10           N  
ATOM    468  H   LYS A  31      14.002   1.903   5.999  1.00  1.10           H  
ATOM    469  HA  LYS A  31      16.802   1.023   6.482  1.00  1.10           H  
ATOM    470 1HB  LYS A  31      14.471  -0.392   5.147  1.00  1.10           H  
ATOM    471 2HB  LYS A  31      16.102  -1.038   5.244  1.00  1.10           H  
ATOM    472 1HG  LYS A  31      15.952  -1.015   7.720  1.00  1.10           H  
ATOM    473 2HG  LYS A  31      14.293  -0.413   7.599  1.00  1.10           H  
ATOM    474 1HD  LYS A  31      13.644  -2.433   6.327  1.00  1.10           H  
ATOM    475 2HD  LYS A  31      15.304  -3.035   6.435  1.00  1.10           H  
ATOM    476 1HE  LYS A  31      15.138  -3.098   8.891  1.00  1.10           H  
ATOM    477 2HE  LYS A  31      13.481  -2.471   8.802  1.00  1.10           H  
ATOM    478 1HZ  LYS A  31      13.518  -4.849   9.047  1.00  1.10           H  
ATOM    479 2HZ  LYS A  31      12.867  -4.446   7.586  1.00  1.10           H  
ATOM    480 3HZ  LYS A  31      14.408  -5.029   7.670  1.00  1.10           H  
ATOM    481  N   TYR A  32      16.050   2.611   3.930  1.00  1.02           N  
ATOM    482  CA  TYR A  32      16.417   3.071   2.580  1.00  1.02           C  
ATOM    483  C   TYR A  32      16.931   4.525   2.517  1.00  1.02           C  
ATOM    484  O   TYR A  32      16.332   5.420   3.126  1.00  1.02           O  
ATOM    485  CB  TYR A  32      15.193   2.925   1.670  1.00  1.02           C  
ATOM    486  CG  TYR A  32      14.730   1.527   1.378  1.00  1.02           C  
ATOM    487  CD1 TYR A  32      13.948   0.829   2.284  1.00  1.02           C  
ATOM    488  CD2 TYR A  32      15.032   0.963   0.164  1.00  1.02           C  
ATOM    489  CE1 TYR A  32      13.522  -0.444   1.986  1.00  1.02           C  
ATOM    490  CE2 TYR A  32      14.610  -0.303  -0.143  1.00  1.02           C  
ATOM    491  CZ  TYR A  32      13.863  -1.013   0.765  1.00  1.02           C  
ATOM    492  OH  TYR A  32      13.443  -2.287   0.461  1.00  1.02           O  
ATOM    493  H   TYR A  32      15.501   3.229   4.518  1.00  1.02           H  
ATOM    494  HA  TYR A  32      17.215   2.426   2.224  1.00  1.02           H  
ATOM    495 1HB  TYR A  32      14.362   3.438   2.127  1.00  1.02           H  
ATOM    496 2HB  TYR A  32      15.405   3.415   0.722  1.00  1.02           H  
ATOM    497  HD1 TYR A  32      13.686   1.276   3.236  1.00  1.02           H  
ATOM    498  HD2 TYR A  32      15.609   1.524  -0.553  1.00  1.02           H  
ATOM    499  HE1 TYR A  32      12.922  -1.000   2.705  1.00  1.02           H  
ATOM    500  HE2 TYR A  32      14.865  -0.742  -1.106  1.00  1.02           H  
ATOM    501  HH  TYR A  32      13.763  -2.529  -0.413  1.00  1.02           H  
ATOM    502  N   SER A  33      17.955   4.791   1.698  1.00  0.97           N  
ATOM    503  CA  SER A  33      18.491   6.153   1.531  1.00  0.97           C  
ATOM    504  C   SER A  33      17.883   6.818   0.290  1.00  0.97           C  
ATOM    505  O   SER A  33      17.574   6.120  -0.677  1.00  0.97           O  
ATOM    506  CB  SER A  33      20.016   6.110   1.349  1.00  0.97           C  
ATOM    507  OG  SER A  33      20.681   5.549   2.461  1.00  0.97           O  
ATOM    508  H   SER A  33      18.380   4.017   1.194  1.00  0.97           H  
ATOM    509  HA  SER A  33      18.240   6.748   2.410  1.00  0.97           H  
ATOM    510 1HB  SER A  33      20.269   5.557   0.472  1.00  0.97           H  
ATOM    511 2HB  SER A  33      20.367   7.116   1.186  1.00  0.97           H  
ATOM    512  HG  SER A  33      20.835   4.588   2.224  1.00  0.97           H  
ATOM    513  N   CYS A  34      17.734   8.157   0.308  1.00  0.96           N  
ATOM    514  CA  CYS A  34      17.323   8.934  -0.876  1.00  0.96           C  
ATOM    515  C   CYS A  34      18.571   9.419  -1.575  1.00  0.96           C  
ATOM    516  O   CYS A  34      19.347  10.186  -0.977  1.00  0.96           O  
ATOM    517  CB  CYS A  34      16.537  10.216  -0.561  1.00  0.96           C  
ATOM    518  SG  CYS A  34      14.974  10.067   0.237  1.00  0.96           S  
ATOM    519  H   CYS A  34      17.950   8.662   1.155  1.00  0.96           H  
ATOM    520  HA  CYS A  34      16.752   8.298  -1.549  1.00  0.96           H  
ATOM    521 1HB  CYS A  34      17.143  10.850   0.044  1.00  0.96           H  
ATOM    522 2HB  CYS A  34      16.371  10.751  -1.501  1.00  0.96           H  
ATOM    523  N   CYS A  35      18.727   9.015  -2.828  1.00  1.03           N  
ATOM    524  CA  CYS A  35      19.916   9.321  -3.606  1.00  1.03           C  
ATOM    525  C   CYS A  35      19.601  10.059  -4.914  1.00  1.03           C  
ATOM    526  O   CYS A  35      18.499   9.933  -5.449  1.00  1.03           O  
ATOM    527  CB  CYS A  35      20.599   8.005  -3.895  1.00  1.03           C  
ATOM    528  SG  CYS A  35      20.997   7.105  -2.433  1.00  1.03           S  
ATOM    529  H   CYS A  35      18.005   8.422  -3.235  1.00  1.03           H  
ATOM    530  HA  CYS A  35      20.558   9.937  -2.994  1.00  1.03           H  
ATOM    531 1HB  CYS A  35      19.919   7.402  -4.460  1.00  1.03           H  
ATOM    532 2HB  CYS A  35      21.499   8.159  -4.476  1.00  1.03           H  
ATOM    533  N   ARG A  36      20.565  10.802  -5.459  1.00  1.19           N  
ATOM    534  CA  ARG A  36      20.355  11.545  -6.718  1.00  1.19           C  
ATOM    535  C   ARG A  36      21.454  11.422  -7.757  1.00  1.19           C  
ATOM    536  O   ARG A  36      22.653  11.521  -7.465  1.00  1.19           O  
ATOM    537  CB  ARG A  36      20.147  13.024  -6.432  1.00  1.19           C  
ATOM    538  CG  ARG A  36      19.924  13.929  -7.642  1.00  1.19           C  
ATOM    539  CD  ARG A  36      19.506  15.303  -7.240  1.00  1.19           C  
ATOM    540  NE  ARG A  36      20.520  16.022  -6.466  1.00  1.19           N  
ATOM    541  CZ  ARG A  36      20.257  17.122  -5.727  1.00  1.19           C  
ATOM    542  NH1 ARG A  36      19.035  17.587  -5.683  1.00  1.19           N  
ATOM    543  NH2 ARG A  36      21.211  17.729  -5.040  1.00  1.19           N  
ATOM    544  H   ARG A  36      21.439  10.889  -4.946  1.00  1.19           H  
ATOM    545  HA  ARG A  36      19.439  11.167  -7.174  1.00  1.19           H  
ATOM    546 1HB  ARG A  36      19.287  13.137  -5.792  1.00  1.19           H  
ATOM    547 2HB  ARG A  36      21.016  13.402  -5.909  1.00  1.19           H  
ATOM    548 1HG  ARG A  36      20.841  14.010  -8.215  1.00  1.19           H  
ATOM    549 2HG  ARG A  36      19.154  13.514  -8.269  1.00  1.19           H  
ATOM    550 1HD  ARG A  36      19.301  15.882  -8.140  1.00  1.19           H  
ATOM    551 2HD  ARG A  36      18.604  15.239  -6.649  1.00  1.19           H  
ATOM    552  HE  ARG A  36      21.468  15.677  -6.483  1.00  1.19           H  
ATOM    553 1HH1 ARG A  36      18.306  17.115  -6.199  1.00  1.19           H  
ATOM    554 2HH1 ARG A  36      18.821  18.404  -5.131  1.00  1.19           H  
ATOM    555 1HH2 ARG A  36      22.155  17.377  -5.056  1.00  1.19           H  
ATOM    556 2HH2 ARG A  36      20.991  18.547  -4.491  1.00  1.19           H  
ATOM    557  N   TRP A  37      21.044  11.277  -9.017  1.00  1.46           N  
ATOM    558  CA  TRP A  37      21.997  11.141 -10.120  1.00  1.46           C  
ATOM    559  C   TRP A  37      22.554  12.518 -10.488  1.00  1.46           C  
ATOM    560  O   TRP A  37      22.184  13.092 -11.514  1.00  1.46           O  
ATOM    561  CB  TRP A  37      21.316  10.583 -11.367  1.00  1.46           C  
ATOM    562  CG  TRP A  37      20.699   9.209 -11.257  1.00  1.46           C  
ATOM    563  CD1 TRP A  37      21.280   8.004 -11.516  1.00  1.46           C  
ATOM    564  CD2 TRP A  37      19.311   8.924 -10.938  1.00  1.46           C  
ATOM    565  NE1 TRP A  37      20.359   6.989 -11.361  1.00  1.46           N  
ATOM    566  CE2 TRP A  37      19.147   7.538 -11.018  1.00  1.46           C  
ATOM    567  CE3 TRP A  37      18.210   9.727 -10.612  1.00  1.46           C  
ATOM    568  CZ2 TRP A  37      17.920   6.931 -10.784  1.00  1.46           C  
ATOM    569  CZ3 TRP A  37      16.980   9.122 -10.381  1.00  1.46           C  
ATOM    570  CH2 TRP A  37      16.840   7.761 -10.469  1.00  1.46           C  
ATOM    571  H   TRP A  37      20.050  11.230  -9.214  1.00  1.46           H  
ATOM    572  HA  TRP A  37      22.824  10.500  -9.815  1.00  1.46           H  
ATOM    573 1HB  TRP A  37      20.531  11.273 -11.677  1.00  1.46           H  
ATOM    574 2HB  TRP A  37      22.046  10.550 -12.175  1.00  1.46           H  
ATOM    575  HD1 TRP A  37      22.321   7.865 -11.804  1.00  1.46           H  
ATOM    576  HE1 TRP A  37      20.538   6.005 -11.494  1.00  1.46           H  
ATOM    577  HE3 TRP A  37      18.316  10.809 -10.547  1.00  1.46           H  
ATOM    578  HZ2 TRP A  37      17.787   5.851 -10.848  1.00  1.46           H  
ATOM    579  HZ3 TRP A  37      16.127   9.758 -10.129  1.00  1.46           H  
ATOM    580  HH2 TRP A  37      15.861   7.320 -10.284  1.00  1.46           H  
ATOM    581  N   LEU A  38      23.386  13.043  -9.601  1.00  1.81           N  
ATOM    582  CA  LEU A  38      23.951  14.379  -9.674  1.00  1.81           C  
ATOM    583  C   LEU A  38      25.374  14.341 -10.228  1.00  1.81           C  
ATOM    584  O   LEU A  38      25.593  14.540 -11.423  1.00  1.81           O  
ATOM    585  OXT LEU A  38      26.310  14.089  -9.471  1.00  1.81           O  
ATOM    586  CB  LEU A  38      23.956  14.984  -8.264  1.00  1.81           C  
ATOM    587  CG  LEU A  38      24.487  16.396  -8.123  1.00  1.81           C  
ATOM    588  CD1 LEU A  38      23.528  17.352  -8.825  1.00  1.81           C  
ATOM    589  CD2 LEU A  38      24.615  16.732  -6.648  1.00  1.81           C  
ATOM    590  H   LEU A  38      23.595  12.458  -8.797  1.00  1.81           H  
ATOM    591  HA  LEU A  38      23.332  14.987 -10.332  1.00  1.81           H  
ATOM    592 1HB  LEU A  38      22.948  14.977  -7.883  1.00  1.81           H  
ATOM    593 2HB  LEU A  38      24.558  14.342  -7.624  1.00  1.81           H  
ATOM    594  HG  LEU A  38      25.462  16.478  -8.603  1.00  1.81           H  
ATOM    595 1HD1 LEU A  38      23.902  18.372  -8.735  1.00  1.81           H  
ATOM    596 2HD1 LEU A  38      23.455  17.086  -9.880  1.00  1.81           H  
ATOM    597 3HD1 LEU A  38      22.543  17.287  -8.367  1.00  1.81           H  
ATOM    598 1HD2 LEU A  38      24.993  17.749  -6.539  1.00  1.81           H  
ATOM    599 2HD2 LEU A  38      23.648  16.650  -6.175  1.00  1.81           H  
ATOM    600 3HD2 LEU A  38      25.309  16.038  -6.178  1.00  1.81           H  
TER     601
ENDMDL

REMARK ID 636793 MODEL 2 Gal_A_AP00743
PFRMAT TS
TARGET Gal_A_AP00743
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   ARG A   1       1.593  -0.480   0.176  1.00  4.36           N  
ATOM      2  CA  ARG A   1       2.170   0.284  -0.922  1.00  4.36           C  
ATOM      3  C   ARG A   1       2.416   1.725  -0.504  1.00  4.36           C  
ATOM      4  O   ARG A   1       1.564   2.592  -0.692  1.00  4.36           O  
ATOM      5  CB  ARG A   1       1.261   0.255  -2.143  1.00  4.36           C  
ATOM      6  CG  ARG A   1       1.080  -1.123  -2.779  1.00  4.36           C  
ATOM      7  CD  ARG A   1       0.189  -1.075  -3.978  1.00  4.36           C  
ATOM      8  NE  ARG A   1       0.018  -2.393  -4.583  1.00  4.36           N  
ATOM      9  CZ  ARG A   1      -0.699  -2.641  -5.700  1.00  4.36           C  
ATOM     10  NH1 ARG A   1      -1.308  -1.657  -6.326  1.00  4.36           N  
ATOM     11  NH2 ARG A   1      -0.789  -3.875  -6.167  1.00  4.36           N  
ATOM     12 1H   ARG A   1       2.063  -1.370   0.256  1.00  4.36           H  
ATOM     13 2H   ARG A   1       1.704   0.040   1.035  1.00  4.36           H  
ATOM     14 3H   ARG A   1       0.611  -0.631   0.000  1.00  4.36           H  
ATOM     15  HA  ARG A   1       3.126  -0.164  -1.193  1.00  4.36           H  
ATOM     16 1HB  ARG A   1       0.275   0.626  -1.870  1.00  4.36           H  
ATOM     17 2HB  ARG A   1       1.662   0.924  -2.906  1.00  4.36           H  
ATOM     18 1HG  ARG A   1       2.052  -1.510  -3.088  1.00  4.36           H  
ATOM     19 2HG  ARG A   1       0.636  -1.801  -2.050  1.00  4.36           H  
ATOM     20 1HD  ARG A   1      -0.793  -0.704  -3.687  1.00  4.36           H  
ATOM     21 2HD  ARG A   1       0.620  -0.411  -4.726  1.00  4.36           H  
ATOM     22  HE  ARG A   1       0.470  -3.178  -4.133  1.00  4.36           H  
ATOM     23 1HH1 ARG A   1      -1.240  -0.714  -5.970  1.00  4.36           H  
ATOM     24 2HH1 ARG A   1      -1.843  -1.845  -7.160  1.00  4.36           H  
ATOM     25 1HH2 ARG A   1      -0.321  -4.632  -5.688  1.00  4.36           H  
ATOM     26 2HH2 ARG A   1      -1.324  -4.060  -7.002  1.00  4.36           H  
ATOM     27  N   TYR A   2       3.572   1.974   0.102  1.00  3.87           N  
ATOM     28  CA  TYR A   2       3.915   3.327   0.537  1.00  3.87           C  
ATOM     29  C   TYR A   2       3.975   4.294  -0.647  1.00  3.87           C  
ATOM     30  O   TYR A   2       4.497   3.962  -1.710  1.00  3.87           O  
ATOM     31  CB  TYR A   2       5.209   3.334   1.348  1.00  3.87           C  
ATOM     32  CG  TYR A   2       5.573   4.713   1.810  1.00  3.87           C  
ATOM     33  CD1 TYR A   2       4.861   5.312   2.844  1.00  3.87           C  
ATOM     34  CD2 TYR A   2       6.610   5.377   1.213  1.00  3.87           C  
ATOM     35  CE1 TYR A   2       5.185   6.592   3.255  1.00  3.87           C  
ATOM     36  CE2 TYR A   2       6.940   6.640   1.622  1.00  3.87           C  
ATOM     37  CZ  TYR A   2       6.231   7.262   2.633  1.00  3.87           C  
ATOM     38  OH  TYR A   2       6.560   8.558   3.018  1.00  3.87           O  
ATOM     39  H   TYR A   2       4.245   1.236   0.243  1.00  3.87           H  
ATOM     40  HA  TYR A   2       3.124   3.682   1.195  1.00  3.87           H  
ATOM     41 1HB  TYR A   2       5.103   2.693   2.224  1.00  3.87           H  
ATOM     42 2HB  TYR A   2       6.027   2.947   0.744  1.00  3.87           H  
ATOM     43  HD1 TYR A   2       4.039   4.779   3.321  1.00  3.87           H  
ATOM     44  HD2 TYR A   2       7.168   4.905   0.406  1.00  3.87           H  
ATOM     45  HE1 TYR A   2       4.621   7.070   4.053  1.00  3.87           H  
ATOM     46  HE2 TYR A   2       7.757   7.147   1.134  1.00  3.87           H  
ATOM     47  HH  TYR A   2       5.991   8.826   3.746  1.00  3.87           H  
ATOM     48  N   HIS A   3       3.382   5.469  -0.457  1.00  3.26           N  
ATOM     49  CA  HIS A   3       3.284   6.519  -1.469  1.00  3.26           C  
ATOM     50  C   HIS A   3       4.660   7.067  -1.883  1.00  3.26           C  
ATOM     51  O   HIS A   3       5.569   7.202  -1.067  1.00  3.26           O  
ATOM     52  CB  HIS A   3       2.389   7.653  -0.946  1.00  3.26           C  
ATOM     53  CG  HIS A   3       1.855   8.610  -2.009  1.00  3.26           C  
ATOM     54  ND1 HIS A   3       2.608   9.597  -2.591  1.00  3.26           N  
ATOM     55  CD2 HIS A   3       0.621   8.700  -2.570  1.00  3.26           C  
ATOM     56  CE1 HIS A   3       1.873  10.255  -3.469  1.00  3.26           C  
ATOM     57  NE2 HIS A   3       0.657   9.732  -3.475  1.00  3.26           N  
ATOM     58  H   HIS A   3       2.975   5.645   0.449  1.00  3.26           H  
ATOM     59  HA  HIS A   3       2.817   6.109  -2.363  1.00  3.26           H  
ATOM     60 1HB  HIS A   3       1.539   7.225  -0.417  1.00  3.26           H  
ATOM     61 2HB  HIS A   3       2.957   8.244  -0.225  1.00  3.26           H  
ATOM     62  HD1 HIS A   3       3.586   9.802  -2.429  1.00  3.26           H  
ATOM     63  HD2 HIS A   3      -0.299   8.135  -2.425  1.00  3.26           H  
ATOM     64  HE1 HIS A   3       2.307  11.079  -4.035  1.00  3.26           H  
ATOM     65  N   MET A   4       4.796   7.386  -3.163  1.00  2.66           N  
ATOM     66  CA  MET A   4       6.015   7.953  -3.741  1.00  2.66           C  
ATOM     67  C   MET A   4       6.213   9.389  -3.266  1.00  2.66           C  
ATOM     68  O   MET A   4       5.270   9.997  -2.759  1.00  2.66           O  
ATOM     69  CB  MET A   4       5.893   7.876  -5.247  1.00  2.66           C  
ATOM     70  CG  MET A   4       5.804   6.446  -5.726  1.00  2.66           C  
ATOM     71  SD  MET A   4       7.313   5.536  -5.389  1.00  2.66           S  
ATOM     72  CE  MET A   4       6.916   4.662  -3.882  1.00  2.66           C  
ATOM     73  H   MET A   4       4.005   7.232  -3.772  1.00  2.66           H  
ATOM     74  HA  MET A   4       6.871   7.364  -3.408  1.00  2.66           H  
ATOM     75 1HB  MET A   4       4.991   8.396  -5.566  1.00  2.66           H  
ATOM     76 2HB  MET A   4       6.732   8.369  -5.720  1.00  2.66           H  
ATOM     77 1HG  MET A   4       4.979   5.943  -5.223  1.00  2.66           H  
ATOM     78 2HG  MET A   4       5.614   6.424  -6.797  1.00  2.66           H  
ATOM     79 1HE  MET A   4       7.770   4.067  -3.569  1.00  2.66           H  
ATOM     80 2HE  MET A   4       6.678   5.376  -3.097  1.00  2.66           H  
ATOM     81 3HE  MET A   4       6.057   4.009  -4.046  1.00  2.66           H  
ATOM     82  N   GLN A   5       7.420   9.957  -3.392  1.00  2.13           N  
ATOM     83  CA  GLN A   5       7.544  11.321  -2.878  1.00  2.13           C  
ATOM     84  C   GLN A   5       7.312  12.394  -3.936  1.00  2.13           C  
ATOM     85  O   GLN A   5       6.265  13.041  -3.934  1.00  2.13           O  
ATOM     86  CB  GLN A   5       8.947  11.533  -2.301  1.00  2.13           C  
ATOM     87  CG  GLN A   5       9.304  10.645  -1.125  1.00  2.13           C  
ATOM     88  CD  GLN A   5       8.442  10.812   0.115  1.00  2.13           C  
ATOM     89  OE1 GLN A   5       8.252  11.902   0.666  1.00  2.13           O  
ATOM     90  NE2 GLN A   5       7.934   9.682   0.561  1.00  2.13           N  
ATOM     91  H   GLN A   5       8.203   9.468  -3.806  1.00  2.13           H  
ATOM     92  HA  GLN A   5       6.812  11.464  -2.085  1.00  2.13           H  
ATOM     93 1HB  GLN A   5       9.694  11.348  -3.071  1.00  2.13           H  
ATOM     94 2HB  GLN A   5       9.052  12.571  -1.984  1.00  2.13           H  
ATOM     95 1HG  GLN A   5       9.215   9.606  -1.449  1.00  2.13           H  
ATOM     96 2HG  GLN A   5      10.337  10.852  -0.845  1.00  2.13           H  
ATOM     97 1HE2 GLN A   5       7.367   9.628   1.398  1.00  2.13           H  
ATOM     98 2HE2 GLN A   5       8.128   8.836   0.065  1.00  2.13           H  
ATOM     99  N   CYS A   6       8.274  12.589  -4.847  1.00  1.71           N  
ATOM    100  CA  CYS A   6       8.153  13.562  -5.932  1.00  1.71           C  
ATOM    101  C   CYS A   6       7.417  14.825  -5.479  1.00  1.71           C  
ATOM    102  O   CYS A   6       6.422  15.226  -6.080  1.00  1.71           O  
ATOM    103  CB  CYS A   6       7.441  12.947  -7.137  1.00  1.71           C  
ATOM    104  SG  CYS A   6       8.265  11.481  -7.834  1.00  1.71           S  
ATOM    105  H   CYS A   6       9.113  12.026  -4.800  1.00  1.71           H  
ATOM    106  HA  CYS A   6       9.152  13.861  -6.242  1.00  1.71           H  
ATOM    107 1HB  CYS A   6       6.428  12.661  -6.853  1.00  1.71           H  
ATOM    108 2HB  CYS A   6       7.357  13.693  -7.928  1.00  1.71           H  
ATOM    109  N   GLY A   7       7.875  15.438  -4.384  1.00  1.40           N  
ATOM    110  CA  GLY A   7       7.107  16.491  -3.706  1.00  1.40           C  
ATOM    111  C   GLY A   7       7.065  17.865  -4.379  1.00  1.40           C  
ATOM    112  O   GLY A   7       7.461  18.864  -3.777  1.00  1.40           O  
ATOM    113  H   GLY A   7       8.731  15.108  -3.971  1.00  1.40           H  
ATOM    114 1HA  GLY A   7       6.083  16.133  -3.586  1.00  1.40           H  
ATOM    115 2HA  GLY A   7       7.502  16.607  -2.697  1.00  1.40           H  
ATOM    116  N   TYR A   8       6.585  17.918  -5.617  1.00  1.18           N  
ATOM    117  CA  TYR A   8       6.474  19.187  -6.333  1.00  1.18           C  
ATOM    118  C   TYR A   8       5.400  19.147  -7.436  1.00  1.18           C  
ATOM    119  O   TYR A   8       5.160  18.114  -8.080  1.00  1.18           O  
ATOM    120  CB  TYR A   8       7.839  19.622  -6.876  1.00  1.18           C  
ATOM    121  CG  TYR A   8       7.845  21.027  -7.412  1.00  1.18           C  
ATOM    122  CD1 TYR A   8       7.987  22.079  -6.522  1.00  1.18           C  
ATOM    123  CD2 TYR A   8       7.707  21.278  -8.761  1.00  1.18           C  
ATOM    124  CE1 TYR A   8       7.983  23.377  -6.978  1.00  1.18           C  
ATOM    125  CE2 TYR A   8       7.697  22.576  -9.218  1.00  1.18           C  
ATOM    126  CZ  TYR A   8       7.834  23.627  -8.332  1.00  1.18           C  
ATOM    127  OH  TYR A   8       7.823  24.931  -8.781  1.00  1.18           O  
ATOM    128  H   TYR A   8       6.292  17.041  -6.039  1.00  1.18           H  
ATOM    129  HA  TYR A   8       6.158  19.946  -5.618  1.00  1.18           H  
ATOM    130 1HB  TYR A   8       8.586  19.559  -6.086  1.00  1.18           H  
ATOM    131 2HB  TYR A   8       8.148  18.957  -7.661  1.00  1.18           H  
ATOM    132  HD1 TYR A   8       8.099  21.875  -5.456  1.00  1.18           H  
ATOM    133  HD2 TYR A   8       7.592  20.455  -9.463  1.00  1.18           H  
ATOM    134  HE1 TYR A   8       8.093  24.202  -6.275  1.00  1.18           H  
ATOM    135  HE2 TYR A   8       7.573  22.767 -10.274  1.00  1.18           H  
ATOM    136  HH  TYR A   8       7.825  25.527  -8.027  1.00  1.18           H  
ATOM    137  N   ARG A   9       4.721  20.275  -7.614  1.00  1.03           N  
ATOM    138  CA  ARG A   9       3.673  20.396  -8.617  1.00  1.03           C  
ATOM    139  C   ARG A   9       4.175  20.143 -10.032  1.00  1.03           C  
ATOM    140  O   ARG A   9       5.214  20.657 -10.441  1.00  1.03           O  
ATOM    141  CB  ARG A   9       3.035  21.775  -8.551  1.00  1.03           C  
ATOM    142  CG  ARG A   9       1.845  21.975  -9.490  1.00  1.03           C  
ATOM    143  CD  ARG A   9       1.183  23.294  -9.285  1.00  1.03           C  
ATOM    144  NE  ARG A   9       0.049  23.473 -10.183  1.00  1.03           N  
ATOM    145  CZ  ARG A   9      -0.799  24.523 -10.157  1.00  1.03           C  
ATOM    146  NH1 ARG A   9      -0.636  25.482  -9.271  1.00  1.03           N  
ATOM    147  NH2 ARG A   9      -1.797  24.588 -11.022  1.00  1.03           N  
ATOM    148  H   ARG A   9       4.954  21.081  -7.049  1.00  1.03           H  
ATOM    149  HA  ARG A   9       2.904  19.657  -8.392  1.00  1.03           H  
ATOM    150 1HB  ARG A   9       2.695  21.970  -7.536  1.00  1.03           H  
ATOM    151 2HB  ARG A   9       3.785  22.529  -8.797  1.00  1.03           H  
ATOM    152 1HG  ARG A   9       2.190  21.933 -10.523  1.00  1.03           H  
ATOM    153 2HG  ARG A   9       1.110  21.190  -9.320  1.00  1.03           H  
ATOM    154 1HD  ARG A   9       0.822  23.366  -8.259  1.00  1.03           H  
ATOM    155 2HD  ARG A   9       1.898  24.092  -9.476  1.00  1.03           H  
ATOM    156  HE  ARG A   9      -0.114  22.758 -10.880  1.00  1.03           H  
ATOM    157 1HH1 ARG A   9       0.125  25.433  -8.607  1.00  1.03           H  
ATOM    158 2HH1 ARG A   9      -1.272  26.266  -9.252  1.00  1.03           H  
ATOM    159 1HH2 ARG A   9      -1.923  23.851 -11.703  1.00  1.03           H  
ATOM    160 2HH2 ARG A   9      -2.432  25.371 -11.002  1.00  1.03           H  
ATOM    161  N   GLY A  10       3.424  19.354 -10.792  1.00  0.92           N  
ATOM    162  CA  GLY A  10       3.791  19.060 -12.172  1.00  0.92           C  
ATOM    163  C   GLY A  10       4.752  17.882 -12.324  1.00  0.92           C  
ATOM    164  O   GLY A  10       5.227  17.624 -13.441  1.00  0.92           O  
ATOM    165  H   GLY A  10       2.585  18.944 -10.407  1.00  0.92           H  
ATOM    166 1HA  GLY A  10       2.885  18.858 -12.743  1.00  0.92           H  
ATOM    167 2HA  GLY A  10       4.243  19.947 -12.614  1.00  0.92           H  
ATOM    168  N   THR A  11       5.054  17.180 -11.222  1.00  0.83           N  
ATOM    169  CA  THR A  11       5.977  16.061 -11.312  1.00  0.83           C  
ATOM    170  C   THR A  11       5.307  14.692 -11.241  1.00  0.83           C  
ATOM    171  O   THR A  11       4.127  14.566 -10.901  1.00  0.83           O  
ATOM    172  CB  THR A  11       7.023  16.159 -10.206  1.00  0.83           C  
ATOM    173  OG1 THR A  11       6.416  15.959  -8.938  1.00  0.83           O  
ATOM    174  CG2 THR A  11       7.604  17.537 -10.240  1.00  0.83           C  
ATOM    175  H   THR A  11       4.697  17.454 -10.303  1.00  0.83           H  
ATOM    176  HA  THR A  11       6.476  16.124 -12.266  1.00  0.83           H  
ATOM    177  HB  THR A  11       7.804  15.415 -10.354  1.00  0.83           H  
ATOM    178  HG1 THR A  11       5.803  16.695  -8.745  1.00  0.83           H  
ATOM    179 1HG2 THR A  11       8.334  17.627  -9.460  1.00  0.83           H  
ATOM    180 2HG2 THR A  11       8.057  17.701 -11.188  1.00  0.83           H  
ATOM    181 3HG2 THR A  11       6.818  18.272 -10.086  1.00  0.83           H  
ATOM    182  N   PHE A  12       6.082  13.656 -11.561  1.00  0.77           N  
ATOM    183  CA  PHE A  12       5.589  12.286 -11.493  1.00  0.77           C  
ATOM    184  C   PHE A  12       6.686  11.253 -11.269  1.00  0.77           C  
ATOM    185  O   PHE A  12       7.849  11.492 -11.570  1.00  0.77           O  
ATOM    186  CB  PHE A  12       4.825  11.982 -12.779  1.00  0.77           C  
ATOM    187  CG  PHE A  12       5.661  12.055 -14.062  1.00  0.77           C  
ATOM    188  CD1 PHE A  12       6.230  10.920 -14.627  1.00  0.77           C  
ATOM    189  CD2 PHE A  12       5.880  13.275 -14.692  1.00  0.77           C  
ATOM    190  CE1 PHE A  12       6.967  11.010 -15.809  1.00  0.77           C  
ATOM    191  CE2 PHE A  12       6.616  13.358 -15.851  1.00  0.77           C  
ATOM    192  CZ  PHE A  12       7.151  12.221 -16.413  1.00  0.77           C  
ATOM    193  H   PHE A  12       7.031  13.858 -11.868  1.00  0.77           H  
ATOM    194  HA  PHE A  12       4.895  12.221 -10.655  1.00  0.77           H  
ATOM    195 1HB  PHE A  12       4.402  10.978 -12.712  1.00  0.77           H  
ATOM    196 2HB  PHE A  12       3.992  12.678 -12.878  1.00  0.77           H  
ATOM    197  HD1 PHE A  12       6.076   9.952 -14.142  1.00  0.77           H  
ATOM    198  HD2 PHE A  12       5.455  14.183 -14.264  1.00  0.77           H  
ATOM    199  HE1 PHE A  12       7.400  10.121 -16.262  1.00  0.77           H  
ATOM    200  HE2 PHE A  12       6.762  14.329 -16.321  1.00  0.77           H  
ATOM    201  HZ  PHE A  12       7.724  12.274 -17.324  1.00  0.77           H  
ATOM    202  N   CYS A  13       6.288  10.079 -10.781  1.00  0.72           N  
ATOM    203  CA  CYS A  13       7.184   8.946 -10.565  1.00  0.72           C  
ATOM    204  C   CYS A  13       7.100   7.974 -11.741  1.00  0.72           C  
ATOM    205  O   CYS A  13       6.005   7.520 -12.091  1.00  0.72           O  
ATOM    206  CB  CYS A  13       6.827   8.243  -9.249  1.00  0.72           C  
ATOM    207  SG  CYS A  13       7.852   6.820  -8.800  1.00  0.72           S  
ATOM    208  H   CYS A  13       5.311   9.970 -10.549  1.00  0.72           H  
ATOM    209  HA  CYS A  13       8.204   9.319 -10.488  1.00  0.72           H  
ATOM    210 1HB  CYS A  13       6.881   8.958  -8.433  1.00  0.72           H  
ATOM    211 2HB  CYS A  13       5.795   7.900  -9.303  1.00  0.72           H  
ATOM    212  N   THR A  14       8.234   7.659 -12.368  1.00  0.70           N  
ATOM    213  CA  THR A  14       8.237   6.800 -13.558  1.00  0.70           C  
ATOM    214  C   THR A  14       9.355   5.773 -13.462  1.00  0.70           C  
ATOM    215  O   THR A  14      10.415   6.080 -12.935  1.00  0.70           O  
ATOM    216  CB  THR A  14       8.518   7.669 -14.808  1.00  0.70           C  
ATOM    217  OG1 THR A  14       8.366   6.918 -16.011  1.00  0.70           O  
ATOM    218  CG2 THR A  14       9.940   8.132 -14.756  1.00  0.70           C  
ATOM    219  H   THR A  14       9.101   8.078 -12.028  1.00  0.70           H  
ATOM    220  HA  THR A  14       7.269   6.312 -13.631  1.00  0.70           H  
ATOM    221  HB  THR A  14       7.856   8.500 -14.813  1.00  0.70           H  
ATOM    222  HG1 THR A  14       9.100   6.274 -16.079  1.00  0.70           H  
ATOM    223 1HG2 THR A  14      10.147   8.741 -15.618  1.00  0.70           H  
ATOM    224 2HG2 THR A  14      10.090   8.703 -13.854  1.00  0.70           H  
ATOM    225 3HG2 THR A  14      10.611   7.270 -14.756  1.00  0.70           H  
ATOM    226  N   PRO A  15       9.197   4.557 -13.997  1.00  0.71           N  
ATOM    227  CA  PRO A  15      10.227   3.543 -13.980  1.00  0.71           C  
ATOM    228  C   PRO A  15      11.401   3.964 -14.826  1.00  0.71           C  
ATOM    229  O   PRO A  15      11.236   4.635 -15.845  1.00  0.71           O  
ATOM    230  CB  PRO A  15       9.503   2.311 -14.530  1.00  0.71           C  
ATOM    231  CG  PRO A  15       8.328   2.856 -15.323  1.00  0.71           C  
ATOM    232  CD  PRO A  15       7.916   4.124 -14.604  1.00  0.71           C  
ATOM    233  HA  PRO A  15      10.553   3.357 -12.953  1.00  0.71           H  
ATOM    234 1HB  PRO A  15      10.198   1.728 -15.150  1.00  0.71           H  
ATOM    235 2HB  PRO A  15       9.202   1.657 -13.702  1.00  0.71           H  
ATOM    236 1HG  PRO A  15       8.629   3.041 -16.364  1.00  0.71           H  
ATOM    237 2HG  PRO A  15       7.520   2.109 -15.356  1.00  0.71           H  
ATOM    238 1HD  PRO A  15       7.532   4.821 -15.337  1.00  0.71           H  
ATOM    239 2HD  PRO A  15       7.174   3.905 -13.828  1.00  0.71           H  
ATOM    240  N   GLY A  16      12.578   3.509 -14.429  1.00  0.74           N  
ATOM    241  CA  GLY A  16      13.817   3.791 -15.136  1.00  0.74           C  
ATOM    242  C   GLY A  16      14.135   5.283 -15.130  1.00  0.74           C  
ATOM    243  O   GLY A  16      14.158   5.907 -14.064  1.00  0.74           O  
ATOM    244  H   GLY A  16      12.622   2.982 -13.560  1.00  0.74           H  
ATOM    245 1HA  GLY A  16      14.632   3.240 -14.667  1.00  0.74           H  
ATOM    246 2HA  GLY A  16      13.737   3.437 -16.162  1.00  0.74           H  
ATOM    247  N   LYS A  17      14.413   5.824 -16.314  1.00  0.80           N  
ATOM    248  CA  LYS A  17      14.767   7.228 -16.490  1.00  0.80           C  
ATOM    249  C   LYS A  17      13.597   8.045 -17.003  1.00  0.80           C  
ATOM    250  O   LYS A  17      12.648   7.513 -17.572  1.00  0.80           O  
ATOM    251  CB  LYS A  17      15.943   7.368 -17.451  1.00  0.80           C  
ATOM    252  CG  LYS A  17      17.242   6.740 -16.955  1.00  0.80           C  
ATOM    253  CD  LYS A  17      18.375   6.953 -17.955  1.00  0.80           C  
ATOM    254  CE  LYS A  17      19.679   6.336 -17.464  1.00  0.80           C  
ATOM    255  NZ  LYS A  17      20.785   6.526 -18.444  1.00  0.80           N  
ATOM    256  H   LYS A  17      14.359   5.235 -17.132  1.00  0.80           H  
ATOM    257  HA  LYS A  17      15.054   7.638 -15.521  1.00  0.80           H  
ATOM    258 1HB  LYS A  17      15.686   6.910 -18.405  1.00  0.80           H  
ATOM    259 2HB  LYS A  17      16.130   8.426 -17.642  1.00  0.80           H  
ATOM    260 1HG  LYS A  17      17.519   7.182 -15.997  1.00  0.80           H  
ATOM    261 2HG  LYS A  17      17.097   5.670 -16.813  1.00  0.80           H  
ATOM    262 1HD  LYS A  17      18.106   6.501 -18.910  1.00  0.80           H  
ATOM    263 2HD  LYS A  17      18.526   8.021 -18.108  1.00  0.80           H  
ATOM    264 1HE  LYS A  17      19.960   6.800 -16.520  1.00  0.80           H  
ATOM    265 2HE  LYS A  17      19.531   5.268 -17.302  1.00  0.80           H  
ATOM    266 1HZ  LYS A  17      21.630   6.106 -18.085  1.00  0.80           H  
ATOM    267 2HZ  LYS A  17      20.538   6.088 -19.321  1.00  0.80           H  
ATOM    268 3HZ  LYS A  17      20.938   7.513 -18.593  1.00  0.80           H  
ATOM    269  N   CYS A  18      13.696   9.350 -16.844  1.00  0.86           N  
ATOM    270  CA  CYS A  18      12.652  10.238 -17.331  1.00  0.86           C  
ATOM    271  C   CYS A  18      12.553  10.175 -18.853  1.00  0.86           C  
ATOM    272  O   CYS A  18      13.576  10.056 -19.526  1.00  0.86           O  
ATOM    273  CB  CYS A  18      12.938  11.675 -16.915  1.00  0.86           C  
ATOM    274  SG  CYS A  18      12.947  11.927 -15.147  1.00  0.86           S  
ATOM    275  H   CYS A  18      14.494   9.740 -16.369  1.00  0.86           H  
ATOM    276  HA  CYS A  18      11.718   9.926 -16.885  1.00  0.86           H  
ATOM    277 1HB  CYS A  18      13.908  11.986 -17.305  1.00  0.86           H  
ATOM    278 2HB  CYS A  18      12.188  12.337 -17.349  1.00  0.86           H  
ATOM    279  N   PRO A  19      11.336  10.196 -19.432  1.00  0.93           N  
ATOM    280  CA  PRO A  19      11.100  10.262 -20.861  1.00  0.93           C  
ATOM    281  C   PRO A  19      11.772  11.510 -21.396  1.00  0.93           C  
ATOM    282  O   PRO A  19      11.882  12.504 -20.681  1.00  0.93           O  
ATOM    283  CB  PRO A  19       9.573  10.359 -20.965  1.00  0.93           C  
ATOM    284  CG  PRO A  19       9.059   9.728 -19.686  1.00  0.93           C  
ATOM    285  CD  PRO A  19      10.093  10.058 -18.625  1.00  0.93           C  
ATOM    286  HA  PRO A  19      11.493   9.354 -21.346  1.00  0.93           H  
ATOM    287 1HB  PRO A  19       9.277  11.401 -21.090  1.00  0.93           H  
ATOM    288 2HB  PRO A  19       9.229   9.825 -21.864  1.00  0.93           H  
ATOM    289 1HG  PRO A  19       8.061  10.127 -19.436  1.00  0.93           H  
ATOM    290 2HG  PRO A  19       8.939   8.643 -19.823  1.00  0.93           H  
ATOM    291 1HD  PRO A  19       9.856  10.983 -18.077  1.00  0.93           H  
ATOM    292 2HD  PRO A  19      10.130   9.165 -17.980  1.00  0.93           H  
ATOM    293  N   TYR A  20      12.178  11.478 -22.658  1.00  1.00           N  
ATOM    294  CA  TYR A  20      12.862  12.592 -23.328  1.00  1.00           C  
ATOM    295  C   TYR A  20      12.190  13.964 -23.170  1.00  1.00           C  
ATOM    296  O   TYR A  20      12.853  14.997 -23.244  1.00  1.00           O  
ATOM    297  CB  TYR A  20      12.965  12.266 -24.816  1.00  1.00           C  
ATOM    298  CG  TYR A  20      11.629  12.363 -25.525  1.00  1.00           C  
ATOM    299  CD1 TYR A  20      11.255  13.541 -26.165  1.00  1.00           C  
ATOM    300  CD2 TYR A  20      10.761  11.281 -25.504  1.00  1.00           C  
ATOM    301  CE1 TYR A  20      10.024  13.629 -26.784  1.00  1.00           C  
ATOM    302  CE2 TYR A  20       9.531  11.371 -26.122  1.00  1.00           C  
ATOM    303  CZ  TYR A  20       9.161  12.540 -26.760  1.00  1.00           C  
ATOM    304  OH  TYR A  20       7.932  12.630 -27.373  1.00  1.00           O  
ATOM    305  H   TYR A  20      12.041  10.625 -23.183  1.00  1.00           H  
ATOM    306  HA  TYR A  20      13.865  12.670 -22.905  1.00  1.00           H  
ATOM    307 1HB  TYR A  20      13.660  12.955 -25.296  1.00  1.00           H  
ATOM    308 2HB  TYR A  20      13.352  11.257 -24.947  1.00  1.00           H  
ATOM    309  HD1 TYR A  20      11.933  14.394 -26.173  1.00  1.00           H  
ATOM    310  HD2 TYR A  20      11.050  10.361 -24.996  1.00  1.00           H  
ATOM    311  HE1 TYR A  20       9.730  14.552 -27.284  1.00  1.00           H  
ATOM    312  HE2 TYR A  20       8.849  10.521 -26.104  1.00  1.00           H  
ATOM    313  HH  TYR A  20       7.460  11.801 -27.265  1.00  1.00           H  
ATOM    314  N   GLY A  21      10.877  13.973 -22.972  1.00  1.06           N  
ATOM    315  CA  GLY A  21      10.112  15.202 -22.854  1.00  1.06           C  
ATOM    316  C   GLY A  21      10.008  15.736 -21.421  1.00  1.06           C  
ATOM    317  O   GLY A  21       9.274  16.697 -21.189  1.00  1.06           O  
ATOM    318  H   GLY A  21      10.399  13.089 -22.911  1.00  1.06           H  
ATOM    319 1HA  GLY A  21      10.564  15.962 -23.490  1.00  1.06           H  
ATOM    320 2HA  GLY A  21       9.111  15.028 -23.244  1.00  1.06           H  
ATOM    321  N   ASN A  22      10.720  15.119 -20.463  1.00  1.12           N  
ATOM    322  CA  ASN A  22      10.612  15.497 -19.049  1.00  1.12           C  
ATOM    323  C   ASN A  22      11.960  15.635 -18.315  1.00  1.12           C  
ATOM    324  O   ASN A  22      12.917  14.902 -18.566  1.00  1.12           O  
ATOM    325  CB  ASN A  22       9.745  14.488 -18.343  1.00  1.12           C  
ATOM    326  CG  ASN A  22       8.349  14.478 -18.850  1.00  1.12           C  
ATOM    327  OD1 ASN A  22       7.555  15.305 -18.452  1.00  1.12           O  
ATOM    328  ND2 ASN A  22       8.029  13.558 -19.715  1.00  1.12           N  
ATOM    329  H   ASN A  22      11.313  14.328 -20.711  1.00  1.12           H  
ATOM    330  HA  ASN A  22      10.126  16.472 -18.992  1.00  1.12           H  
ATOM    331 1HB  ASN A  22      10.176  13.492 -18.461  1.00  1.12           H  
ATOM    332 2HB  ASN A  22       9.729  14.719 -17.281  1.00  1.12           H  
ATOM    333 1HD2 ASN A  22       7.095  13.516 -20.078  1.00  1.12           H  
ATOM    334 2HD2 ASN A  22       8.713  12.897 -20.009  1.00  1.12           H  
ATOM    335  N   ALA A  23      12.030  16.612 -17.408  1.00  1.17           N  
ATOM    336  CA  ALA A  23      13.245  16.876 -16.633  1.00  1.17           C  
ATOM    337  C   ALA A  23      13.376  15.933 -15.451  1.00  1.17           C  
ATOM    338  O   ALA A  23      12.376  15.581 -14.838  1.00  1.17           O  
ATOM    339  CB  ALA A  23      13.244  18.315 -16.131  1.00  1.17           C  
ATOM    340  H   ALA A  23      11.190  17.165 -17.230  1.00  1.17           H  
ATOM    341  HA  ALA A  23      14.105  16.721 -17.286  1.00  1.17           H  
ATOM    342 1HB  ALA A  23      14.162  18.505 -15.576  1.00  1.17           H  
ATOM    343 2HB  ALA A  23      13.180  18.998 -16.980  1.00  1.17           H  
ATOM    344 3HB  ALA A  23      12.390  18.470 -15.480  1.00  1.17           H  
ATOM    345  N   TYR A  24      14.605  15.569 -15.089  1.00  1.21           N  
ATOM    346  CA  TYR A  24      14.838  14.740 -13.900  1.00  1.21           C  
ATOM    347  C   TYR A  24      15.037  15.565 -12.654  1.00  1.21           C  
ATOM    348  O   TYR A  24      15.904  16.440 -12.611  1.00  1.21           O  
ATOM    349  CB  TYR A  24      16.055  13.847 -14.091  1.00  1.21           C  
ATOM    350  CG  TYR A  24      16.458  13.051 -12.876  1.00  1.21           C  
ATOM    351  CD1 TYR A  24      15.741  11.951 -12.486  1.00  1.21           C  
ATOM    352  CD2 TYR A  24      17.573  13.446 -12.149  1.00  1.21           C  
ATOM    353  CE1 TYR A  24      16.141  11.230 -11.385  1.00  1.21           C  
ATOM    354  CE2 TYR A  24      17.968  12.731 -11.042  1.00  1.21           C  
ATOM    355  CZ  TYR A  24      17.258  11.625 -10.662  1.00  1.21           C  
ATOM    356  OH  TYR A  24      17.651  10.897  -9.566  1.00  1.21           O  
ATOM    357  H   TYR A  24      15.396  15.872 -15.641  1.00  1.21           H  
ATOM    358  HA  TYR A  24      13.960  14.125 -13.723  1.00  1.21           H  
ATOM    359 1HB  TYR A  24      15.860  13.146 -14.903  1.00  1.21           H  
ATOM    360 2HB  TYR A  24      16.904  14.458 -14.389  1.00  1.21           H  
ATOM    361  HD1 TYR A  24      14.872  11.647 -13.048  1.00  1.21           H  
ATOM    362  HD2 TYR A  24      18.139  14.324 -12.458  1.00  1.21           H  
ATOM    363  HE1 TYR A  24      15.581  10.349 -11.078  1.00  1.21           H  
ATOM    364  HE2 TYR A  24      18.844  13.042 -10.474  1.00  1.21           H  
ATOM    365  HH  TYR A  24      17.060  10.146  -9.466  1.00  1.21           H  
ATOM    366  N   LEU A  25      14.208  15.308 -11.652  1.00  1.27           N  
ATOM    367  CA  LEU A  25      14.269  16.022 -10.387  1.00  1.27           C  
ATOM    368  C   LEU A  25      14.850  15.202  -9.229  1.00  1.27           C  
ATOM    369  O   LEU A  25      15.581  15.737  -8.394  1.00  1.27           O  
ATOM    370  CB  LEU A  25      12.871  16.502 -10.013  1.00  1.27           C  
ATOM    371  CG  LEU A  25      12.436  17.864 -10.568  1.00  1.27           C  
ATOM    372  CD1 LEU A  25      12.512  17.881 -12.102  1.00  1.27           C  
ATOM    373  CD2 LEU A  25      11.043  18.102 -10.113  1.00  1.27           C  
ATOM    374  H   LEU A  25      13.507  14.577 -11.765  1.00  1.27           H  
ATOM    375  HA  LEU A  25      14.902  16.895 -10.528  1.00  1.27           H  
ATOM    376 1HB  LEU A  25      12.151  15.759 -10.364  1.00  1.27           H  
ATOM    377 2HB  LEU A  25      12.806  16.550  -8.927  1.00  1.27           H  
ATOM    378  HG  LEU A  25      13.085  18.652 -10.184  1.00  1.27           H  
ATOM    379 1HD1 LEU A  25      12.183  18.849 -12.469  1.00  1.27           H  
ATOM    380 2HD1 LEU A  25      13.524  17.724 -12.417  1.00  1.27           H  
ATOM    381 3HD1 LEU A  25      11.881  17.094 -12.511  1.00  1.27           H  
ATOM    382 1HD2 LEU A  25      10.695  19.057 -10.474  1.00  1.27           H  
ATOM    383 2HD2 LEU A  25      10.424  17.303 -10.508  1.00  1.27           H  
ATOM    384 3HD2 LEU A  25      11.004  18.091  -9.023  1.00  1.27           H  
ATOM    385  N   GLY A  26      14.509  13.914  -9.158  1.00  1.34           N  
ATOM    386  CA  GLY A  26      14.950  13.111  -8.008  1.00  1.34           C  
ATOM    387  C   GLY A  26      14.549  11.638  -8.072  1.00  1.34           C  
ATOM    388  O   GLY A  26      14.220  11.117  -9.128  1.00  1.34           O  
ATOM    389  H   GLY A  26      13.912  13.519  -9.882  1.00  1.34           H  
ATOM    390 1HA  GLY A  26      16.035  13.181  -7.926  1.00  1.34           H  
ATOM    391 2HA  GLY A  26      14.543  13.549  -7.098  1.00  1.34           H  
ATOM    392  N   LEU A  27      14.631  10.938  -6.945  1.00  1.39           N  
ATOM    393  CA  LEU A  27      14.325   9.501  -6.904  1.00  1.39           C  
ATOM    394  C   LEU A  27      13.036   9.235  -6.114  1.00  1.39           C  
ATOM    395  O   LEU A  27      12.877   9.772  -5.018  1.00  1.39           O  
ATOM    396  CB  LEU A  27      15.477   8.760  -6.201  1.00  1.39           C  
ATOM    397  CG  LEU A  27      15.379   7.221  -6.138  1.00  1.39           C  
ATOM    398  CD1 LEU A  27      15.582   6.680  -7.529  1.00  1.39           C  
ATOM    399  CD2 LEU A  27      16.399   6.651  -5.171  1.00  1.39           C  
ATOM    400  H   LEU A  27      14.904  11.408  -6.094  1.00  1.39           H  
ATOM    401  HA  LEU A  27      14.199   9.124  -7.919  1.00  1.39           H  
ATOM    402 1HB  LEU A  27      16.407   9.007  -6.709  1.00  1.39           H  
ATOM    403 2HB  LEU A  27      15.541   9.124  -5.176  1.00  1.39           H  
ATOM    404  HG  LEU A  27      14.389   6.938  -5.807  1.00  1.39           H  
ATOM    405 1HD1 LEU A  27      15.504   5.603  -7.528  1.00  1.39           H  
ATOM    406 2HD1 LEU A  27      14.839   7.094  -8.187  1.00  1.39           H  
ATOM    407 3HD1 LEU A  27      16.569   6.962  -7.884  1.00  1.39           H  
ATOM    408 1HD2 LEU A  27      16.304   5.566  -5.145  1.00  1.39           H  
ATOM    409 2HD2 LEU A  27      17.402   6.920  -5.497  1.00  1.39           H  
ATOM    410 3HD2 LEU A  27      16.217   7.055  -4.176  1.00  1.39           H  
ATOM    411  N   CYS A  28      12.112   8.430  -6.654  1.00  1.41           N  
ATOM    412  CA  CYS A  28      10.913   8.075  -5.875  1.00  1.41           C  
ATOM    413  C   CYS A  28      10.978   6.694  -5.237  1.00  1.41           C  
ATOM    414  O   CYS A  28      10.334   6.442  -4.218  1.00  1.41           O  
ATOM    415  CB  CYS A  28       9.659   8.266  -6.713  1.00  1.41           C  
ATOM    416  SG  CYS A  28       9.696   7.543  -8.320  1.00  1.41           S  
ATOM    417  H   CYS A  28      12.266   8.012  -7.573  1.00  1.41           H  
ATOM    418  HA  CYS A  28      10.829   8.796  -5.065  1.00  1.41           H  
ATOM    419 1HB  CYS A  28       8.855   7.819  -6.187  1.00  1.41           H  
ATOM    420 2HB  CYS A  28       9.433   9.251  -6.789  1.00  1.41           H  
ATOM    421  N   ARG A  29      11.841   5.849  -5.775  1.00  1.37           N  
ATOM    422  CA  ARG A  29      12.139   4.516  -5.248  1.00  1.37           C  
ATOM    423  C   ARG A  29      13.296   3.999  -6.117  1.00  1.37           C  
ATOM    424  O   ARG A  29      13.409   4.419  -7.255  1.00  1.37           O  
ATOM    425  CB  ARG A  29      10.882   3.621  -5.196  1.00  1.37           C  
ATOM    426  CG  ARG A  29      10.214   3.390  -6.466  1.00  1.37           C  
ATOM    427  CD  ARG A  29       9.062   2.432  -6.366  1.00  1.37           C  
ATOM    428  NE  ARG A  29       9.482   1.061  -6.123  1.00  1.37           N  
ATOM    429  CZ  ARG A  29       8.632   0.021  -5.997  1.00  1.37           C  
ATOM    430  NH1 ARG A  29       7.338   0.218  -6.106  1.00  1.37           N  
ATOM    431  NH2 ARG A  29       9.096  -1.198  -5.766  1.00  1.37           N  
ATOM    432  H   ARG A  29      12.286   6.141  -6.647  1.00  1.37           H  
ATOM    433  HA  ARG A  29      12.487   4.634  -4.225  1.00  1.37           H  
ATOM    434 1HB  ARG A  29      11.105   2.658  -4.788  1.00  1.37           H  
ATOM    435 2HB  ARG A  29      10.146   4.057  -4.534  1.00  1.37           H  
ATOM    436 1HG  ARG A  29       9.808   4.335  -6.805  1.00  1.37           H  
ATOM    437 2HG  ARG A  29      10.945   3.023  -7.161  1.00  1.37           H  
ATOM    438 1HD  ARG A  29       8.436   2.727  -5.539  1.00  1.37           H  
ATOM    439 2HD  ARG A  29       8.471   2.460  -7.277  1.00  1.37           H  
ATOM    440  HE  ARG A  29      10.470   0.876  -6.032  1.00  1.37           H  
ATOM    441 1HH1 ARG A  29       6.981   1.145  -6.287  1.00  1.37           H  
ATOM    442 2HH1 ARG A  29       6.700  -0.560  -6.015  1.00  1.37           H  
ATOM    443 1HH2 ARG A  29      10.089  -1.356  -5.680  1.00  1.37           H  
ATOM    444 2HH2 ARG A  29       8.454  -1.971  -5.674  1.00  1.37           H  
ATOM    445  N   PRO A  30      14.115   3.028  -5.700  1.00  1.29           N  
ATOM    446  CA  PRO A  30      15.327   2.597  -6.409  1.00  1.29           C  
ATOM    447  C   PRO A  30      15.224   2.359  -7.927  1.00  1.29           C  
ATOM    448  O   PRO A  30      16.214   2.542  -8.636  1.00  1.29           O  
ATOM    449  CB  PRO A  30      15.647   1.288  -5.687  1.00  1.29           C  
ATOM    450  CG  PRO A  30      15.125   1.497  -4.282  1.00  1.29           C  
ATOM    451  CD  PRO A  30      13.845   2.270  -4.460  1.00  1.29           C  
ATOM    452  HA  PRO A  30      16.119   3.331  -6.210  1.00  1.29           H  
ATOM    453 1HB  PRO A  30      15.169   0.444  -6.206  1.00  1.29           H  
ATOM    454 2HB  PRO A  30      16.731   1.103  -5.715  1.00  1.29           H  
ATOM    455 1HG  PRO A  30      14.971   0.524  -3.788  1.00  1.29           H  
ATOM    456 2HG  PRO A  30      15.869   2.042  -3.681  1.00  1.29           H  
ATOM    457 1HD  PRO A  30      13.025   1.561  -4.600  1.00  1.29           H  
ATOM    458 2HD  PRO A  30      13.699   2.925  -3.595  1.00  1.29           H  
ATOM    459  N   LYS A  31      14.067   1.934  -8.429  1.00  1.18           N  
ATOM    460  CA  LYS A  31      13.911   1.666  -9.861  1.00  1.18           C  
ATOM    461  C   LYS A  31      13.090   2.719 -10.617  1.00  1.18           C  
ATOM    462  O   LYS A  31      12.787   2.528 -11.799  1.00  1.18           O  
ATOM    463  CB  LYS A  31      13.263   0.299 -10.061  1.00  1.18           C  
ATOM    464  CG  LYS A  31      14.100  -0.872  -9.565  1.00  1.18           C  
ATOM    465  CD  LYS A  31      13.405  -2.200  -9.842  1.00  1.18           C  
ATOM    466  CE  LYS A  31      14.246  -3.383  -9.369  1.00  1.18           C  
ATOM    467  NZ  LYS A  31      13.561  -4.684  -9.615  1.00  1.18           N  
ATOM    468  H   LYS A  31      13.278   1.800  -7.820  1.00  1.18           H  
ATOM    469  HA  LYS A  31      14.903   1.644 -10.312  1.00  1.18           H  
ATOM    470 1HB  LYS A  31      12.313   0.267  -9.536  1.00  1.18           H  
ATOM    471 2HB  LYS A  31      13.058   0.147 -11.120  1.00  1.18           H  
ATOM    472 1HG  LYS A  31      15.068  -0.863 -10.068  1.00  1.18           H  
ATOM    473 2HG  LYS A  31      14.267  -0.772  -8.494  1.00  1.18           H  
ATOM    474 1HD  LYS A  31      12.442  -2.220  -9.328  1.00  1.18           H  
ATOM    475 2HD  LYS A  31      13.226  -2.300 -10.912  1.00  1.18           H  
ATOM    476 1HE  LYS A  31      15.197  -3.378  -9.900  1.00  1.18           H  
ATOM    477 2HE  LYS A  31      14.437  -3.281  -8.301  1.00  1.18           H  
ATOM    478 1HZ  LYS A  31      14.147  -5.441  -9.291  1.00  1.18           H  
ATOM    479 2HZ  LYS A  31      12.682  -4.702  -9.118  1.00  1.18           H  
ATOM    480 3HZ  LYS A  31      13.390  -4.792 -10.605  1.00  1.18           H  
ATOM    481  N   TYR A  32      12.671   3.773  -9.912  1.00  1.06           N  
ATOM    482  CA  TYR A  32      11.810   4.824 -10.462  1.00  1.06           C  
ATOM    483  C   TYR A  32      12.301   6.261 -10.185  1.00  1.06           C  
ATOM    484  O   TYR A  32      12.668   6.621  -9.052  1.00  1.06           O  
ATOM    485  CB  TYR A  32      10.424   4.654  -9.873  1.00  1.06           C  
ATOM    486  CG  TYR A  32       9.622   3.407 -10.232  1.00  1.06           C  
ATOM    487  CD1 TYR A  32       9.920   2.163  -9.706  1.00  1.06           C  
ATOM    488  CD2 TYR A  32       8.486   3.551 -10.988  1.00  1.06           C  
ATOM    489  CE1 TYR A  32       9.135   1.073  -9.996  1.00  1.06           C  
ATOM    490  CE2 TYR A  32       7.693   2.468 -11.277  1.00  1.06           C  
ATOM    491  CZ  TYR A  32       8.018   1.229 -10.792  1.00  1.06           C  
ATOM    492  OH  TYR A  32       7.223   0.144 -11.082  1.00  1.06           O  
ATOM    493  H   TYR A  32      12.984   3.874  -8.952  1.00  1.06           H  
ATOM    494  HA  TYR A  32      11.777   4.699 -11.537  1.00  1.06           H  
ATOM    495 1HB  TYR A  32      10.481   4.749  -8.827  1.00  1.06           H  
ATOM    496 2HB  TYR A  32       9.855   5.477 -10.249  1.00  1.06           H  
ATOM    497  HD1 TYR A  32      10.784   2.035  -9.080  1.00  1.06           H  
ATOM    498  HD2 TYR A  32       8.213   4.532 -11.357  1.00  1.06           H  
ATOM    499  HE1 TYR A  32       9.391   0.094  -9.592  1.00  1.06           H  
ATOM    500  HE2 TYR A  32       6.798   2.595 -11.885  1.00  1.06           H  
ATOM    501  HH  TYR A  32       6.480   0.426 -11.622  1.00  1.06           H  
ATOM    502  N   SER A  33      12.211   7.107 -11.209  1.00  0.98           N  
ATOM    503  CA  SER A  33      12.644   8.499 -11.139  1.00  0.98           C  
ATOM    504  C   SER A  33      11.497   9.490 -10.954  1.00  0.98           C  
ATOM    505  O   SER A  33      10.390   9.261 -11.438  1.00  0.98           O  
ATOM    506  CB  SER A  33      13.363   8.868 -12.435  1.00  0.98           C  
ATOM    507  OG  SER A  33      14.559   8.136 -12.618  1.00  0.98           O  
ATOM    508  H   SER A  33      11.840   6.749 -12.082  1.00  0.98           H  
ATOM    509  HA  SER A  33      13.331   8.608 -10.300  1.00  0.98           H  
ATOM    510 1HB  SER A  33      12.701   8.689 -13.284  1.00  0.98           H  
ATOM    511 2HB  SER A  33      13.573   9.924 -12.421  1.00  0.98           H  
ATOM    512  HG  SER A  33      14.301   7.269 -13.014  1.00  0.98           H  
ATOM    513  N   CYS A  34      11.792  10.618 -10.297  1.00  0.96           N  
ATOM    514  CA  CYS A  34      10.867  11.744 -10.238  1.00  0.96           C  
ATOM    515  C   CYS A  34      11.204  12.678 -11.365  1.00  0.96           C  
ATOM    516  O   CYS A  34      12.331  13.198 -11.435  1.00  0.96           O  
ATOM    517  CB  CYS A  34      10.922  12.537  -8.937  1.00  0.96           C  
ATOM    518  SG  CYS A  34      10.366  11.673  -7.525  1.00  0.96           S  
ATOM    519  H   CYS A  34      12.702  10.712  -9.876  1.00  0.96           H  
ATOM    520  HA  CYS A  34       9.859  11.374 -10.370  1.00  0.96           H  
ATOM    521 1HB  CYS A  34      11.934  12.858  -8.753  1.00  0.96           H  
ATOM    522 2HB  CYS A  34      10.310  13.435  -9.045  1.00  0.96           H  
ATOM    523  N   CYS A  35      10.215  12.908 -12.208  1.00  1.04           N  
ATOM    524  CA  CYS A  35      10.368  13.687 -13.411  1.00  1.04           C  
ATOM    525  C   CYS A  35       9.410  14.869 -13.445  1.00  1.04           C  
ATOM    526  O   CYS A  35       8.389  14.849 -12.761  1.00  1.04           O  
ATOM    527  CB  CYS A  35      10.095  12.759 -14.565  1.00  1.04           C  
ATOM    528  SG  CYS A  35      11.116  11.333 -14.525  1.00  1.04           S  
ATOM    529  H   CYS A  35       9.324  12.448 -12.031  1.00  1.04           H  
ATOM    530  HA  CYS A  35      11.389  14.042 -13.448  1.00  1.04           H  
ATOM    531 1HB  CYS A  35       9.079  12.431 -14.493  1.00  1.04           H  
ATOM    532 2HB  CYS A  35      10.235  13.272 -15.508  1.00  1.04           H  
ATOM    533  N   ARG A  36       9.699  15.880 -14.265  1.00  1.22           N  
ATOM    534  CA  ARG A  36       8.815  17.051 -14.358  1.00  1.22           C  
ATOM    535  C   ARG A  36       8.439  17.482 -15.766  1.00  1.22           C  
ATOM    536  O   ARG A  36       9.283  17.593 -16.672  1.00  1.22           O  
ATOM    537  CB  ARG A  36       9.449  18.250 -13.680  1.00  1.22           C  
ATOM    538  CG  ARG A  36       8.610  19.516 -13.647  1.00  1.22           C  
ATOM    539  CD  ARG A  36       9.308  20.607 -12.920  1.00  1.22           C  
ATOM    540  NE  ARG A  36       8.595  21.863 -13.010  1.00  1.22           N  
ATOM    541  CZ  ARG A  36       9.074  23.050 -12.592  1.00  1.22           C  
ATOM    542  NH1 ARG A  36      10.275  23.131 -12.064  1.00  1.22           N  
ATOM    543  NH2 ARG A  36       8.333  24.138 -12.713  1.00  1.22           N  
ATOM    544  H   ARG A  36      10.577  15.844 -14.777  1.00  1.22           H  
ATOM    545  HA  ARG A  36       7.892  16.816 -13.839  1.00  1.22           H  
ATOM    546 1HB  ARG A  36       9.687  17.997 -12.675  1.00  1.22           H  
ATOM    547 2HB  ARG A  36      10.376  18.494 -14.187  1.00  1.22           H  
ATOM    548 1HG  ARG A  36       8.399  19.850 -14.647  1.00  1.22           H  
ATOM    549 2HG  ARG A  36       7.666  19.312 -13.133  1.00  1.22           H  
ATOM    550 1HD  ARG A  36       9.375  20.340 -11.871  1.00  1.22           H  
ATOM    551 2HD  ARG A  36      10.307  20.743 -13.327  1.00  1.22           H  
ATOM    552  HE  ARG A  36       7.665  21.845 -13.412  1.00  1.22           H  
ATOM    553 1HH1 ARG A  36      10.843  22.303 -11.968  1.00  1.22           H  
ATOM    554 2HH1 ARG A  36      10.628  24.024 -11.751  1.00  1.22           H  
ATOM    555 1HH2 ARG A  36       7.406  24.077 -13.113  1.00  1.22           H  
ATOM    556 2HH2 ARG A  36       8.689  25.029 -12.397  1.00  1.22           H  
ATOM    557  N   TRP A  37       7.151  17.801 -15.941  1.00  1.51           N  
ATOM    558  CA  TRP A  37       6.659  18.267 -17.237  1.00  1.51           C  
ATOM    559  C   TRP A  37       7.024  19.742 -17.426  1.00  1.51           C  
ATOM    560  O   TRP A  37       6.192  20.635 -17.250  1.00  1.51           O  
ATOM    561  CB  TRP A  37       5.136  18.123 -17.334  1.00  1.51           C  
ATOM    562  CG  TRP A  37       4.593  16.703 -17.323  1.00  1.51           C  
ATOM    563  CD1 TRP A  37       4.086  16.040 -16.244  1.00  1.51           C  
ATOM    564  CD2 TRP A  37       4.494  15.779 -18.435  1.00  1.51           C  
ATOM    565  NE1 TRP A  37       3.675  14.784 -16.609  1.00  1.51           N  
ATOM    566  CE2 TRP A  37       3.927  14.600 -17.936  1.00  1.51           C  
ATOM    567  CE3 TRP A  37       4.837  15.853 -19.788  1.00  1.51           C  
ATOM    568  CZ2 TRP A  37       3.699  13.501 -18.738  1.00  1.51           C  
ATOM    569  CZ3 TRP A  37       4.607  14.747 -20.595  1.00  1.51           C  
ATOM    570  CH2 TRP A  37       4.054  13.600 -20.081  1.00  1.51           C  
ATOM    571  H   TRP A  37       6.498  17.709 -15.158  1.00  1.51           H  
ATOM    572  HA  TRP A  37       7.132  17.694 -18.031  1.00  1.51           H  
ATOM    573 1HB  TRP A  37       4.680  18.655 -16.498  1.00  1.51           H  
ATOM    574 2HB  TRP A  37       4.793  18.605 -18.246  1.00  1.51           H  
ATOM    575  HD1 TRP A  37       4.008  16.451 -15.241  1.00  1.51           H  
ATOM    576  HE1 TRP A  37       3.256  14.101 -15.995  1.00  1.51           H  
ATOM    577  HE3 TRP A  37       5.282  16.759 -20.198  1.00  1.51           H  
ATOM    578  HZ2 TRP A  37       3.260  12.582 -18.348  1.00  1.51           H  
ATOM    579  HZ3 TRP A  37       4.880  14.812 -21.648  1.00  1.51           H  
ATOM    580  HH2 TRP A  37       3.888  12.749 -20.742  1.00  1.51           H  
ATOM    581  N   LEU A  38       8.290  19.963 -17.755  1.00  1.91           N  
ATOM    582  CA  LEU A  38       8.900  21.279 -17.877  1.00  1.91           C  
ATOM    583  C   LEU A  38       9.474  21.498 -19.276  1.00  1.91           C  
ATOM    584  O   LEU A  38       8.728  21.752 -20.221  1.00  1.91           O  
ATOM    585  OXT LEU A  38      10.682  21.373 -19.472  1.00  1.91           O  
ATOM    586  CB  LEU A  38      10.004  21.400 -16.813  1.00  1.91           C  
ATOM    587  CG  LEU A  38      10.837  22.661 -16.792  1.00  1.91           C  
ATOM    588  CD1 LEU A  38       9.952  23.843 -16.432  1.00  1.91           C  
ATOM    589  CD2 LEU A  38      11.950  22.483 -15.761  1.00  1.91           C  
ATOM    590  H   LEU A  38       8.868  19.132 -17.860  1.00  1.91           H  
ATOM    591  HA  LEU A  38       8.140  22.036 -17.692  1.00  1.91           H  
ATOM    592 1HB  LEU A  38       9.538  21.346 -15.854  1.00  1.91           H  
ATOM    593 2HB  LEU A  38      10.680  20.547 -16.913  1.00  1.91           H  
ATOM    594  HG  LEU A  38      11.271  22.840 -17.775  1.00  1.91           H  
ATOM    595 1HD1 LEU A  38      10.550  24.754 -16.411  1.00  1.91           H  
ATOM    596 2HD1 LEU A  38       9.162  23.945 -17.176  1.00  1.91           H  
ATOM    597 3HD1 LEU A  38       9.509  23.679 -15.459  1.00  1.91           H  
ATOM    598 1HD2 LEU A  38      12.564  23.383 -15.728  1.00  1.91           H  
ATOM    599 2HD2 LEU A  38      11.514  22.308 -14.783  1.00  1.91           H  
ATOM    600 3HD2 LEU A  38      12.571  21.630 -16.038  1.00  1.91           H  
TER     601
ENDMDL

REMARK ID 636793 MODEL 3 Gal_A_AP00743
PFRMAT TS
TARGET Gal_A_AP00743
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   ARG A   1      -0.565   2.347  -1.200  1.00  4.00           N  
ATOM      2  CA  ARG A   1       0.336   1.518  -0.410  1.00  4.00           C  
ATOM      3  C   ARG A   1       1.617   2.258  -0.043  1.00  4.00           C  
ATOM      4  O   ARG A   1       2.692   1.913  -0.532  1.00  4.00           O  
ATOM      5  CB  ARG A   1       0.719   0.260  -1.183  1.00  4.00           C  
ATOM      6  CG  ARG A   1      -0.423  -0.707  -1.490  1.00  4.00           C  
ATOM      7  CD  ARG A   1       0.062  -1.890  -2.271  1.00  4.00           C  
ATOM      8  NE  ARG A   1      -1.012  -2.823  -2.594  1.00  4.00           N  
ATOM      9  CZ  ARG A   1      -0.840  -3.987  -3.257  1.00  4.00           C  
ATOM     10  NH1 ARG A   1       0.361  -4.345  -3.659  1.00  4.00           N  
ATOM     11  NH2 ARG A   1      -1.876  -4.769  -3.506  1.00  4.00           N  
ATOM     12 1H   ARG A   1      -1.194   1.753  -1.720  1.00  4.00           H  
ATOM     13 2H   ARG A   1      -1.101   2.948  -0.591  1.00  4.00           H  
ATOM     14 3H   ARG A   1      -0.027   2.908  -1.843  1.00  4.00           H  
ATOM     15  HA  ARG A   1      -0.174   1.226   0.507  1.00  4.00           H  
ATOM     16 1HB  ARG A   1       1.172   0.545  -2.132  1.00  4.00           H  
ATOM     17 2HB  ARG A   1       1.469  -0.293  -0.617  1.00  4.00           H  
ATOM     18 1HG  ARG A   1      -0.859  -1.065  -0.558  1.00  4.00           H  
ATOM     19 2HG  ARG A   1      -1.187  -0.196  -2.078  1.00  4.00           H  
ATOM     20 1HD  ARG A   1       0.507  -1.548  -3.206  1.00  4.00           H  
ATOM     21 2HD  ARG A   1       0.812  -2.425  -1.689  1.00  4.00           H  
ATOM     22  HE  ARG A   1      -1.949  -2.582  -2.303  1.00  4.00           H  
ATOM     23 1HH1 ARG A   1       1.155  -3.749  -3.471  1.00  4.00           H  
ATOM     24 2HH1 ARG A   1       0.489  -5.215  -4.155  1.00  4.00           H  
ATOM     25 1HH2 ARG A   1      -2.800  -4.496  -3.199  1.00  4.00           H  
ATOM     26 2HH2 ARG A   1      -1.746  -5.637  -4.002  1.00  4.00           H  
ATOM     27  N   TYR A   2       1.508   3.286   0.807  1.00  3.30           N  
ATOM     28  CA  TYR A   2       2.695   4.043   1.239  1.00  3.30           C  
ATOM     29  C   TYR A   2       3.517   4.542   0.048  1.00  3.30           C  
ATOM     30  O   TYR A   2       4.724   4.287  -0.031  1.00  3.30           O  
ATOM     31  CB  TYR A   2       3.559   3.179   2.163  1.00  3.30           C  
ATOM     32  CG  TYR A   2       2.805   2.681   3.373  1.00  3.30           C  
ATOM     33  CD1 TYR A   2       2.307   1.383   3.391  1.00  3.30           C  
ATOM     34  CD2 TYR A   2       2.600   3.518   4.458  1.00  3.30           C  
ATOM     35  CE1 TYR A   2       1.608   0.928   4.490  1.00  3.30           C  
ATOM     36  CE2 TYR A   2       1.900   3.062   5.559  1.00  3.30           C  
ATOM     37  CZ  TYR A   2       1.405   1.773   5.578  1.00  3.30           C  
ATOM     38  OH  TYR A   2       0.707   1.320   6.675  1.00  3.30           O  
ATOM     39  H   TYR A   2       0.612   3.539   1.196  1.00  3.30           H  
ATOM     40  HA  TYR A   2       2.360   4.920   1.796  1.00  3.30           H  
ATOM     41 1HB  TYR A   2       3.954   2.319   1.623  1.00  3.30           H  
ATOM     42 2HB  TYR A   2       4.410   3.762   2.509  1.00  3.30           H  
ATOM     43  HD1 TYR A   2       2.469   0.725   2.536  1.00  3.30           H  
ATOM     44  HD2 TYR A   2       2.988   4.536   4.442  1.00  3.30           H  
ATOM     45  HE1 TYR A   2       1.216  -0.089   4.506  1.00  3.30           H  
ATOM     46  HE2 TYR A   2       1.738   3.721   6.413  1.00  3.30           H  
ATOM     47  HH  TYR A   2       0.649   2.022   7.329  1.00  3.30           H  
ATOM     48  N   HIS A   3       2.854   5.259  -0.862  1.00  2.60           N  
ATOM     49  CA  HIS A   3       3.479   5.732  -2.092  1.00  2.60           C  
ATOM     50  C   HIS A   3       4.728   6.532  -1.775  1.00  2.60           C  
ATOM     51  O   HIS A   3       4.783   7.273  -0.793  1.00  2.60           O  
ATOM     52  CB  HIS A   3       2.507   6.599  -2.912  1.00  2.60           C  
ATOM     53  CG  HIS A   3       2.953   6.892  -4.353  1.00  2.60           C  
ATOM     54  ND1 HIS A   3       3.934   7.815  -4.679  1.00  2.60           N  
ATOM     55  CD2 HIS A   3       2.528   6.368  -5.528  1.00  2.60           C  
ATOM     56  CE1 HIS A   3       4.095   7.838  -5.989  1.00  2.60           C  
ATOM     57  NE2 HIS A   3       3.251   6.971  -6.532  1.00  2.60           N  
ATOM     58  H   HIS A   3       1.880   5.459  -0.704  1.00  2.60           H  
ATOM     59  HA  HIS A   3       3.775   4.881  -2.703  1.00  2.60           H  
ATOM     60 1HB  HIS A   3       1.538   6.105  -2.957  1.00  2.60           H  
ATOM     61 2HB  HIS A   3       2.364   7.553  -2.407  1.00  2.60           H  
ATOM     62  HD1 HIS A   3       4.499   8.387  -4.047  1.00  2.60           H  
ATOM     63  HD2 HIS A   3       1.777   5.617  -5.776  1.00  2.60           H  
ATOM     64  HE1 HIS A   3       4.831   8.505  -6.441  1.00  2.60           H  
ATOM     65  N   MET A   4       5.730   6.350  -2.623  1.00  2.04           N  
ATOM     66  CA  MET A   4       7.019   7.005  -2.503  1.00  2.04           C  
ATOM     67  C   MET A   4       6.933   8.521  -2.619  1.00  2.04           C  
ATOM     68  O   MET A   4       5.991   9.068  -3.202  1.00  2.04           O  
ATOM     69  CB  MET A   4       7.965   6.395  -3.515  1.00  2.04           C  
ATOM     70  CG  MET A   4       8.359   4.959  -3.123  1.00  2.04           C  
ATOM     71  SD  MET A   4       9.503   4.160  -4.235  1.00  2.04           S  
ATOM     72  CE  MET A   4       9.837   2.629  -3.422  1.00  2.04           C  
ATOM     73  H   MET A   4       5.583   5.721  -3.399  1.00  2.04           H  
ATOM     74  HA  MET A   4       7.417   6.784  -1.509  1.00  2.04           H  
ATOM     75 1HB  MET A   4       7.490   6.368  -4.495  1.00  2.04           H  
ATOM     76 2HB  MET A   4       8.835   7.017  -3.602  1.00  2.04           H  
ATOM     77 1HG  MET A   4       8.804   4.986  -2.142  1.00  2.04           H  
ATOM     78 2HG  MET A   4       7.460   4.351  -3.064  1.00  2.04           H  
ATOM     79 1HE  MET A   4      10.528   2.048  -4.023  1.00  2.04           H  
ATOM     80 2HE  MET A   4      10.275   2.827  -2.456  1.00  2.04           H  
ATOM     81 3HE  MET A   4       8.912   2.075  -3.303  1.00  2.04           H  
ATOM     82  N   GLN A   5       7.933   9.200  -2.050  1.00  1.63           N  
ATOM     83  CA  GLN A   5       7.943  10.662  -1.984  1.00  1.63           C  
ATOM     84  C   GLN A   5       8.574  11.366  -3.185  1.00  1.63           C  
ATOM     85  O   GLN A   5       8.624  12.595  -3.235  1.00  1.63           O  
ATOM     86  CB  GLN A   5       8.699  11.092  -0.728  1.00  1.63           C  
ATOM     87  CG  GLN A   5       8.101  10.562   0.580  1.00  1.63           C  
ATOM     88  CD  GLN A   5       6.664  10.994   0.811  1.00  1.63           C  
ATOM     89  OE1 GLN A   5       6.335  12.183   0.751  1.00  1.63           O  
ATOM     90  NE2 GLN A   5       5.800  10.022   1.082  1.00  1.63           N  
ATOM     91  H   GLN A   5       8.695   8.685  -1.603  1.00  1.63           H  
ATOM     92  HA  GLN A   5       6.910  10.996  -1.906  1.00  1.63           H  
ATOM     93 1HB  GLN A   5       9.732  10.730  -0.791  1.00  1.63           H  
ATOM     94 2HB  GLN A   5       8.737  12.178  -0.677  1.00  1.63           H  
ATOM     95 1HG  GLN A   5       8.128   9.469   0.553  1.00  1.63           H  
ATOM     96 2HG  GLN A   5       8.704  10.926   1.413  1.00  1.63           H  
ATOM     97 1HE2 GLN A   5       4.834  10.235   1.242  1.00  1.63           H  
ATOM     98 2HE2 GLN A   5       6.115   9.067   1.124  1.00  1.63           H  
ATOM     99  N   CYS A   6       9.065  10.606  -4.144  1.00  1.35           N  
ATOM    100  CA  CYS A   6       9.716  11.191  -5.307  1.00  1.35           C  
ATOM    101  C   CYS A   6       8.698  11.620  -6.352  1.00  1.35           C  
ATOM    102  O   CYS A   6       7.964  10.797  -6.903  1.00  1.35           O  
ATOM    103  CB  CYS A   6      10.684  10.185  -5.911  1.00  1.35           C  
ATOM    104  SG  CYS A   6      11.610  10.728  -7.357  1.00  1.35           S  
ATOM    105  H   CYS A   6       8.988   9.601  -4.067  1.00  1.35           H  
ATOM    106  HA  CYS A   6      10.278  12.068  -4.987  1.00  1.35           H  
ATOM    107 1HB  CYS A   6      11.392   9.915  -5.149  1.00  1.35           H  
ATOM    108 2HB  CYS A   6      10.138   9.288  -6.183  1.00  1.35           H  
ATOM    109  N   GLY A   7       8.653  12.922  -6.587  1.00  1.18           N  
ATOM    110  CA  GLY A   7       7.743  13.567  -7.522  1.00  1.18           C  
ATOM    111  C   GLY A   7       8.571  14.262  -8.579  1.00  1.18           C  
ATOM    112  O   GLY A   7       9.453  13.659  -9.183  1.00  1.18           O  
ATOM    113  H   GLY A   7       9.295  13.508  -6.070  1.00  1.18           H  
ATOM    114 1HA  GLY A   7       7.087  12.827  -7.979  1.00  1.18           H  
ATOM    115 2HA  GLY A   7       7.120  14.290  -6.995  1.00  1.18           H  
ATOM    116  N   TYR A   8       8.254  15.527  -8.843  1.00  1.07           N  
ATOM    117  CA  TYR A   8       8.958  16.405  -9.797  1.00  1.07           C  
ATOM    118  C   TYR A   8       8.796  16.077 -11.299  1.00  1.07           C  
ATOM    119  O   TYR A   8       9.150  16.908 -12.133  1.00  1.07           O  
ATOM    120  CB  TYR A   8      10.464  16.388  -9.486  1.00  1.07           C  
ATOM    121  CG  TYR A   8      10.834  16.480  -7.997  1.00  1.07           C  
ATOM    122  CD1 TYR A   8      11.326  15.342  -7.326  1.00  1.07           C  
ATOM    123  CD2 TYR A   8      10.695  17.664  -7.309  1.00  1.07           C  
ATOM    124  CE1 TYR A   8      11.664  15.402  -6.005  1.00  1.07           C  
ATOM    125  CE2 TYR A   8      11.039  17.723  -5.971  1.00  1.07           C  
ATOM    126  CZ  TYR A   8      11.521  16.596  -5.322  1.00  1.07           C  
ATOM    127  OH  TYR A   8      11.864  16.663  -3.991  1.00  1.07           O  
ATOM    128  H   TYR A   8       7.489  15.934  -8.318  1.00  1.07           H  
ATOM    129  HA  TYR A   8       8.578  17.417  -9.651  1.00  1.07           H  
ATOM    130 1HB  TYR A   8      10.921  15.505  -9.905  1.00  1.07           H  
ATOM    131 2HB  TYR A   8      10.925  17.237  -9.988  1.00  1.07           H  
ATOM    132  HD1 TYR A   8      11.443  14.400  -7.862  1.00  1.07           H  
ATOM    133  HD2 TYR A   8      10.316  18.550  -7.818  1.00  1.07           H  
ATOM    134  HE1 TYR A   8      12.044  14.514  -5.497  1.00  1.07           H  
ATOM    135  HE2 TYR A   8      10.929  18.660  -5.424  1.00  1.07           H  
ATOM    136  HH  TYR A   8      11.706  17.553  -3.666  1.00  1.07           H  
ATOM    137  N   ARG A   9       8.193  14.926 -11.623  1.00  0.99           N  
ATOM    138  CA  ARG A   9       7.959  14.436 -12.993  1.00  0.99           C  
ATOM    139  C   ARG A   9       9.257  14.126 -13.757  1.00  0.99           C  
ATOM    140  O   ARG A   9      10.256  14.835 -13.656  1.00  0.99           O  
ATOM    141  CB  ARG A   9       7.099  15.411 -13.797  1.00  0.99           C  
ATOM    142  CG  ARG A   9       5.670  15.557 -13.277  1.00  0.99           C  
ATOM    143  CD  ARG A   9       4.857  16.487 -14.108  1.00  0.99           C  
ATOM    144  NE  ARG A   9       3.528  16.693 -13.542  1.00  0.99           N  
ATOM    145  CZ  ARG A   9       2.459  15.899 -13.768  1.00  0.99           C  
ATOM    146  NH1 ARG A   9       2.565  14.850 -14.553  1.00  0.99           N  
ATOM    147  NH2 ARG A   9       1.301  16.177 -13.194  1.00  0.99           N  
ATOM    148  H   ARG A   9       7.931  14.320 -10.861  1.00  0.99           H  
ATOM    149  HA  ARG A   9       7.395  13.506 -12.916  1.00  0.99           H  
ATOM    150 1HB  ARG A   9       7.548  16.395 -13.837  1.00  0.99           H  
ATOM    151 2HB  ARG A   9       7.031  15.053 -14.823  1.00  0.99           H  
ATOM    152 1HG  ARG A   9       5.182  14.583 -13.280  1.00  0.99           H  
ATOM    153 2HG  ARG A   9       5.694  15.947 -12.259  1.00  0.99           H  
ATOM    154 1HD  ARG A   9       5.358  17.453 -14.168  1.00  0.99           H  
ATOM    155 2HD  ARG A   9       4.743  16.074 -15.109  1.00  0.99           H  
ATOM    156  HE  ARG A   9       3.400  17.487 -12.930  1.00  0.99           H  
ATOM    157 1HH1 ARG A   9       3.448  14.634 -14.993  1.00  0.99           H  
ATOM    158 2HH1 ARG A   9       1.762  14.259 -14.717  1.00  0.99           H  
ATOM    159 1HH2 ARG A   9       1.218  16.982 -12.588  1.00  0.99           H  
ATOM    160 2HH2 ARG A   9       0.502  15.584 -13.359  1.00  0.99           H  
ATOM    161  N   GLY A  10       9.257  13.016 -14.509  1.00  0.92           N  
ATOM    162  CA  GLY A  10      10.461  12.599 -15.237  1.00  0.92           C  
ATOM    163  C   GLY A  10      11.434  11.881 -14.301  1.00  0.92           C  
ATOM    164  O   GLY A  10      12.634  11.773 -14.580  1.00  0.92           O  
ATOM    165  H   GLY A  10       8.417  12.459 -14.578  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      10.181  11.937 -16.056  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      10.947  13.471 -15.675  1.00  0.92           H  
ATOM    168  N   THR A  11      10.896  11.407 -13.181  1.00  0.85           N  
ATOM    169  CA  THR A  11      11.680  10.752 -12.153  1.00  0.85           C  
ATOM    170  C   THR A  11      11.307   9.308 -11.895  1.00  0.85           C  
ATOM    171  O   THR A  11      10.261   8.818 -12.329  1.00  0.85           O  
ATOM    172  CB  THR A  11      11.536  11.504 -10.829  1.00  0.85           C  
ATOM    173  OG1 THR A  11      10.159  11.451 -10.407  1.00  0.85           O  
ATOM    174  CG2 THR A  11      11.971  12.932 -10.965  1.00  0.85           C  
ATOM    175  H   THR A  11       9.908  11.526 -13.033  1.00  0.85           H  
ATOM    176  HA  THR A  11      12.717  10.771 -12.462  1.00  0.85           H  
ATOM    177  HB  THR A  11      12.161  11.029 -10.093  1.00  0.85           H  
ATOM    178  HG1 THR A  11       9.999  12.136  -9.726  1.00  0.85           H  
ATOM    179 1HG2 THR A  11      11.874  13.418 -10.005  1.00  0.85           H  
ATOM    180 2HG2 THR A  11      12.994  12.948 -11.276  1.00  0.85           H  
ATOM    181 3HG2 THR A  11      11.357  13.444 -11.695  1.00  0.85           H  
ATOM    182  N   PHE A  12      12.184   8.635 -11.163  1.00  0.80           N  
ATOM    183  CA  PHE A  12      11.979   7.248 -10.780  1.00  0.80           C  
ATOM    184  C   PHE A  12      12.704   6.893  -9.495  1.00  0.80           C  
ATOM    185  O   PHE A  12      13.556   7.648  -9.024  1.00  0.80           O  
ATOM    186  CB  PHE A  12      12.407   6.356 -11.937  1.00  0.80           C  
ATOM    187  CG  PHE A  12      13.881   6.428 -12.325  1.00  0.80           C  
ATOM    188  CD1 PHE A  12      14.804   5.491 -11.879  1.00  0.80           C  
ATOM    189  CD2 PHE A  12      14.337   7.456 -13.134  1.00  0.80           C  
ATOM    190  CE1 PHE A  12      16.135   5.576 -12.276  1.00  0.80           C  
ATOM    191  CE2 PHE A  12      15.655   7.542 -13.511  1.00  0.80           C  
ATOM    192  CZ  PHE A  12      16.550   6.590 -13.087  1.00  0.80           C  
ATOM    193  H   PHE A  12      13.029   9.131 -10.879  1.00  0.80           H  
ATOM    194  HA  PHE A  12      10.912   7.099 -10.613  1.00  0.80           H  
ATOM    195 1HB  PHE A  12      12.178   5.322 -11.690  1.00  0.80           H  
ATOM    196 2HB  PHE A  12      11.818   6.612 -12.819  1.00  0.80           H  
ATOM    197  HD1 PHE A  12      14.476   4.674 -11.228  1.00  0.80           H  
ATOM    198  HD2 PHE A  12      13.633   8.208 -13.482  1.00  0.80           H  
ATOM    199  HE1 PHE A  12      16.853   4.830 -11.945  1.00  0.80           H  
ATOM    200  HE2 PHE A  12      15.975   8.360 -14.153  1.00  0.80           H  
ATOM    201  HZ  PHE A  12      17.583   6.640 -13.379  1.00  0.80           H  
ATOM    202  N   CYS A  13      12.359   5.740  -8.924  1.00  0.76           N  
ATOM    203  CA  CYS A  13      13.012   5.292  -7.702  1.00  0.76           C  
ATOM    204  C   CYS A  13      13.861   4.046  -7.908  1.00  0.76           C  
ATOM    205  O   CYS A  13      13.385   3.027  -8.414  1.00  0.76           O  
ATOM    206  CB  CYS A  13      11.972   5.063  -6.616  1.00  0.76           C  
ATOM    207  SG  CYS A  13      11.134   6.574  -6.157  1.00  0.76           S  
ATOM    208  H   CYS A  13      11.642   5.164  -9.343  1.00  0.76           H  
ATOM    209  HA  CYS A  13      13.662   6.091  -7.362  1.00  0.76           H  
ATOM    210 1HB  CYS A  13      11.226   4.345  -6.959  1.00  0.76           H  
ATOM    211 2HB  CYS A  13      12.449   4.648  -5.731  1.00  0.76           H  
ATOM    212  N   THR A  14      15.126   4.162  -7.512  1.00  0.76           N  
ATOM    213  CA  THR A  14      16.127   3.120  -7.681  1.00  0.76           C  
ATOM    214  C   THR A  14      16.528   2.513  -6.314  1.00  0.76           C  
ATOM    215  O   THR A  14      16.871   3.263  -5.414  1.00  0.76           O  
ATOM    216  CB  THR A  14      17.362   3.729  -8.383  1.00  0.76           C  
ATOM    217  OG1 THR A  14      16.978   4.241  -9.635  1.00  0.76           O  
ATOM    218  CG2 THR A  14      18.423   2.708  -8.609  1.00  0.76           C  
ATOM    219  H   THR A  14      15.406   5.054  -7.098  1.00  0.76           H  
ATOM    220  HA  THR A  14      15.717   2.374  -8.346  1.00  0.76           H  
ATOM    221  HB  THR A  14      17.771   4.539  -7.773  1.00  0.76           H  
ATOM    222  HG1 THR A  14      16.613   5.130  -9.500  1.00  0.76           H  
ATOM    223 1HG2 THR A  14      19.259   3.167  -9.111  1.00  0.76           H  
ATOM    224 2HG2 THR A  14      18.747   2.325  -7.684  1.00  0.76           H  
ATOM    225 3HG2 THR A  14      18.030   1.904  -9.226  1.00  0.76           H  
ATOM    226  N   PRO A  15      16.509   1.177  -6.113  1.00  0.79           N  
ATOM    227  CA  PRO A  15      16.912   0.478  -4.878  1.00  0.79           C  
ATOM    228  C   PRO A  15      18.350   0.768  -4.416  1.00  0.79           C  
ATOM    229  O   PRO A  15      18.714   0.534  -3.266  1.00  0.79           O  
ATOM    230  CB  PRO A  15      16.797  -0.985  -5.287  1.00  0.79           C  
ATOM    231  CG  PRO A  15      15.780  -1.014  -6.399  1.00  0.79           C  
ATOM    232  CD  PRO A  15      15.966   0.279  -7.152  1.00  0.79           C  
ATOM    233  HA  PRO A  15      16.202   0.717  -4.074  1.00  0.79           H  
ATOM    234 1HB  PRO A  15      17.784  -1.360  -5.595  1.00  0.79           H  
ATOM    235 2HB  PRO A  15      16.488  -1.581  -4.417  1.00  0.79           H  
ATOM    236 1HG  PRO A  15      15.950  -1.896  -7.036  1.00  0.79           H  
ATOM    237 2HG  PRO A  15      14.779  -1.123  -5.990  1.00  0.79           H  
ATOM    238 1HD  PRO A  15      16.671   0.155  -7.987  1.00  0.79           H  
ATOM    239 2HD  PRO A  15      14.961   0.602  -7.478  1.00  0.79           H  
ATOM    240  N   GLY A  16      19.191   1.191  -5.344  1.00  0.84           N  
ATOM    241  CA  GLY A  16      20.576   1.526  -5.066  1.00  0.84           C  
ATOM    242  C   GLY A  16      20.777   3.015  -5.312  1.00  0.84           C  
ATOM    243  O   GLY A  16      19.943   3.844  -4.919  1.00  0.84           O  
ATOM    244  H   GLY A  16      18.851   1.319  -6.277  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      20.824   1.278  -4.035  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      21.230   0.949  -5.715  1.00  0.84           H  
ATOM    247  N   LYS A  17      21.900   3.342  -5.939  1.00  0.91           N  
ATOM    248  CA  LYS A  17      22.239   4.711  -6.291  1.00  0.91           C  
ATOM    249  C   LYS A  17      21.714   4.949  -7.689  1.00  0.91           C  
ATOM    250  O   LYS A  17      21.451   3.993  -8.414  1.00  0.91           O  
ATOM    251  CB  LYS A  17      23.744   4.947  -6.235  1.00  0.91           C  
ATOM    252  CG  LYS A  17      24.353   4.798  -4.845  1.00  0.91           C  
ATOM    253  CD  LYS A  17      25.855   5.067  -4.858  1.00  0.91           C  
ATOM    254  CE  LYS A  17      26.463   4.920  -3.465  1.00  0.91           C  
ATOM    255  NZ  LYS A  17      27.929   5.165  -3.473  1.00  0.91           N  
ATOM    256  H   LYS A  17      22.538   2.605  -6.206  1.00  0.91           H  
ATOM    257  HA  LYS A  17      21.736   5.402  -5.610  1.00  0.91           H  
ATOM    258 1HB  LYS A  17      24.245   4.247  -6.905  1.00  0.91           H  
ATOM    259 2HB  LYS A  17      23.965   5.952  -6.595  1.00  0.91           H  
ATOM    260 1HG  LYS A  17      23.867   5.498  -4.162  1.00  0.91           H  
ATOM    261 2HG  LYS A  17      24.178   3.786  -4.480  1.00  0.91           H  
ATOM    262 1HD  LYS A  17      26.343   4.361  -5.532  1.00  0.91           H  
ATOM    263 2HD  LYS A  17      26.044   6.077  -5.221  1.00  0.91           H  
ATOM    264 1HE  LYS A  17      25.988   5.635  -2.795  1.00  0.91           H  
ATOM    265 2HE  LYS A  17      26.274   3.912  -3.098  1.00  0.91           H  
ATOM    266 1HZ  LYS A  17      28.292   5.060  -2.537  1.00  0.91           H  
ATOM    267 2HZ  LYS A  17      28.378   4.499  -4.086  1.00  0.91           H  
ATOM    268 3HZ  LYS A  17      28.112   6.102  -3.803  1.00  0.91           H  
ATOM    269  N   CYS A  18      21.573   6.198  -8.084  1.00  0.99           N  
ATOM    270  CA  CYS A  18      21.084   6.478  -9.422  1.00  0.99           C  
ATOM    271  C   CYS A  18      22.069   5.997 -10.486  1.00  0.99           C  
ATOM    272  O   CYS A  18      23.281   6.086 -10.278  1.00  0.99           O  
ATOM    273  CB  CYS A  18      20.836   7.971  -9.605  1.00  0.99           C  
ATOM    274  SG  CYS A  18      19.550   8.619  -8.538  1.00  0.99           S  
ATOM    275  H   CYS A  18      21.797   6.961  -7.462  1.00  0.99           H  
ATOM    276  HA  CYS A  18      20.140   5.962  -9.535  1.00  0.99           H  
ATOM    277 1HB  CYS A  18      21.756   8.524  -9.401  1.00  0.99           H  
ATOM    278 2HB  CYS A  18      20.558   8.175 -10.638  1.00  0.99           H  
ATOM    279  N   PRO A  19      21.597   5.432 -11.616  1.00  1.06           N  
ATOM    280  CA  PRO A  19      22.410   5.014 -12.743  1.00  1.06           C  
ATOM    281  C   PRO A  19      23.199   6.206 -13.242  1.00  1.06           C  
ATOM    282  O   PRO A  19      22.722   7.337 -13.161  1.00  1.06           O  
ATOM    283  CB  PRO A  19      21.374   4.559 -13.781  1.00  1.06           C  
ATOM    284  CG  PRO A  19      20.153   4.179 -12.968  1.00  1.06           C  
ATOM    285  CD  PRO A  19      20.143   5.129 -11.786  1.00  1.06           C  
ATOM    286  HA  PRO A  19      23.076   4.191 -12.434  1.00  1.06           H  
ATOM    287 1HB  PRO A  19      21.188   5.370 -14.490  1.00  1.06           H  
ATOM    288 2HB  PRO A  19      21.771   3.716 -14.361  1.00  1.06           H  
ATOM    289 1HG  PRO A  19      19.240   4.264 -13.582  1.00  1.06           H  
ATOM    290 2HG  PRO A  19      20.223   3.128 -12.652  1.00  1.06           H  
ATOM    291 1HD  PRO A  19      19.560   6.038 -11.983  1.00  1.06           H  
ATOM    292 2HD  PRO A  19      19.743   4.537 -10.956  1.00  1.06           H  
ATOM    293  N   TYR A  20      24.375   5.957 -13.804  1.00  1.10           N  
ATOM    294  CA  TYR A  20      25.277   6.994 -14.321  1.00  1.10           C  
ATOM    295  C   TYR A  20      24.624   8.029 -15.248  1.00  1.10           C  
ATOM    296  O   TYR A  20      25.098   9.160 -15.354  1.00  1.10           O  
ATOM    297  CB  TYR A  20      26.415   6.312 -15.076  1.00  1.10           C  
ATOM    298  CG  TYR A  20      25.965   5.740 -16.404  1.00  1.10           C  
ATOM    299  CD1 TYR A  20      26.100   6.482 -17.573  1.00  1.10           C  
ATOM    300  CD2 TYR A  20      25.384   4.480 -16.447  1.00  1.10           C  
ATOM    301  CE1 TYR A  20      25.660   5.966 -18.776  1.00  1.10           C  
ATOM    302  CE2 TYR A  20      24.943   3.967 -17.649  1.00  1.10           C  
ATOM    303  CZ  TYR A  20      25.080   4.704 -18.810  1.00  1.10           C  
ATOM    304  OH  TYR A  20      24.636   4.189 -20.007  1.00  1.10           O  
ATOM    305  H   TYR A  20      24.688   4.995 -13.846  1.00  1.10           H  
ATOM    306  HA  TYR A  20      25.685   7.535 -13.465  1.00  1.10           H  
ATOM    307 1HB  TYR A  20      27.214   7.030 -15.265  1.00  1.10           H  
ATOM    308 2HB  TYR A  20      26.828   5.504 -14.474  1.00  1.10           H  
ATOM    309  HD1 TYR A  20      26.549   7.476 -17.537  1.00  1.10           H  
ATOM    310  HD2 TYR A  20      25.271   3.902 -15.531  1.00  1.10           H  
ATOM    311  HE1 TYR A  20      25.764   6.549 -19.690  1.00  1.10           H  
ATOM    312  HE2 TYR A  20      24.484   2.978 -17.682  1.00  1.10           H  
ATOM    313  HH  TYR A  20      24.264   3.316 -19.861  1.00  1.10           H  
ATOM    314  N   GLY A  21      23.555   7.636 -15.936  1.00  1.12           N  
ATOM    315  CA  GLY A  21      22.874   8.503 -16.883  1.00  1.12           C  
ATOM    316  C   GLY A  21      21.760   9.357 -16.263  1.00  1.12           C  
ATOM    317  O   GLY A  21      21.050  10.044 -16.995  1.00  1.12           O  
ATOM    318  H   GLY A  21      23.215   6.700 -15.792  1.00  1.12           H  
ATOM    319 1HA  GLY A  21      23.608   9.157 -17.353  1.00  1.12           H  
ATOM    320 2HA  GLY A  21      22.454   7.889 -17.677  1.00  1.12           H  
ATOM    321  N   ASN A  22      21.598   9.307 -14.931  1.00  1.12           N  
ATOM    322  CA  ASN A  22      20.501  10.010 -14.253  1.00  1.12           C  
ATOM    323  C   ASN A  22      20.937  10.805 -13.012  1.00  1.12           C  
ATOM    324  O   ASN A  22      21.839  10.416 -12.271  1.00  1.12           O  
ATOM    325  CB  ASN A  22      19.434   9.009 -13.887  1.00  1.12           C  
ATOM    326  CG  ASN A  22      18.789   8.413 -15.100  1.00  1.12           C  
ATOM    327  OD1 ASN A  22      17.901   9.019 -15.674  1.00  1.12           O  
ATOM    328  ND2 ASN A  22      19.216   7.247 -15.502  1.00  1.12           N  
ATOM    329  H   ASN A  22      22.221   8.725 -14.371  1.00  1.12           H  
ATOM    330  HA  ASN A  22      20.072  10.732 -14.949  1.00  1.12           H  
ATOM    331 1HB  ASN A  22      19.875   8.210 -13.287  1.00  1.12           H  
ATOM    332 2HB  ASN A  22      18.669   9.495 -13.279  1.00  1.12           H  
ATOM    333 1HD2 ASN A  22      18.819   6.820 -16.316  1.00  1.12           H  
ATOM    334 2HD2 ASN A  22      19.942   6.785 -15.003  1.00  1.12           H  
ATOM    335  N   ALA A  23      20.294  11.955 -12.801  1.00  1.11           N  
ATOM    336  CA  ALA A  23      20.629  12.814 -11.666  1.00  1.11           C  
ATOM    337  C   ALA A  23      20.001  12.332 -10.379  1.00  1.11           C  
ATOM    338  O   ALA A  23      18.874  11.852 -10.387  1.00  1.11           O  
ATOM    339  CB  ALA A  23      20.164  14.238 -11.927  1.00  1.11           C  
ATOM    340  H   ALA A  23      19.531  12.214 -13.428  1.00  1.11           H  
ATOM    341  HA  ALA A  23      21.711  12.804 -11.543  1.00  1.11           H  
ATOM    342 1HB  ALA A  23      20.441  14.869 -11.082  1.00  1.11           H  
ATOM    343 2HB  ALA A  23      20.632  14.615 -12.837  1.00  1.11           H  
ATOM    344 3HB  ALA A  23      19.082  14.247 -12.046  1.00  1.11           H  
ATOM    345  N   TYR A  24      20.702  12.520  -9.266  1.00  1.10           N  
ATOM    346  CA  TYR A  24      20.138  12.233  -7.946  1.00  1.10           C  
ATOM    347  C   TYR A  24      19.459  13.460  -7.390  1.00  1.10           C  
ATOM    348  O   TYR A  24      20.059  14.533  -7.315  1.00  1.10           O  
ATOM    349  CB  TYR A  24      21.218  11.755  -6.983  1.00  1.10           C  
ATOM    350  CG  TYR A  24      20.774  11.537  -5.548  1.00  1.10           C  
ATOM    351  CD1 TYR A  24      19.984  10.459  -5.195  1.00  1.10           C  
ATOM    352  CD2 TYR A  24      21.187  12.434  -4.576  1.00  1.10           C  
ATOM    353  CE1 TYR A  24      19.623  10.278  -3.874  1.00  1.10           C  
ATOM    354  CE2 TYR A  24      20.822  12.257  -3.264  1.00  1.10           C  
ATOM    355  CZ  TYR A  24      20.050  11.185  -2.910  1.00  1.10           C  
ATOM    356  OH  TYR A  24      19.696  11.009  -1.599  1.00  1.10           O  
ATOM    357  H   TYR A  24      21.641  12.889  -9.329  1.00  1.10           H  
ATOM    358  HA  TYR A  24      19.377  11.460  -8.044  1.00  1.10           H  
ATOM    359 1HB  TYR A  24      21.627  10.814  -7.351  1.00  1.10           H  
ATOM    360 2HB  TYR A  24      22.031  12.478  -6.973  1.00  1.10           H  
ATOM    361  HD1 TYR A  24      19.654   9.759  -5.946  1.00  1.10           H  
ATOM    362  HD2 TYR A  24      21.808  13.283  -4.856  1.00  1.10           H  
ATOM    363  HE1 TYR A  24      19.006   9.427  -3.588  1.00  1.10           H  
ATOM    364  HE2 TYR A  24      21.153  12.965  -2.505  1.00  1.10           H  
ATOM    365  HH  TYR A  24      19.166  10.212  -1.524  1.00  1.10           H  
ATOM    366  N   LEU A  25      18.195  13.307  -7.033  1.00  1.11           N  
ATOM    367  CA  LEU A  25      17.390  14.388  -6.491  1.00  1.11           C  
ATOM    368  C   LEU A  25      17.228  14.293  -4.973  1.00  1.11           C  
ATOM    369  O   LEU A  25      17.253  15.302  -4.270  1.00  1.11           O  
ATOM    370  CB  LEU A  25      16.018  14.363  -7.163  1.00  1.11           C  
ATOM    371  CG  LEU A  25      15.882  15.127  -8.463  1.00  1.11           C  
ATOM    372  CD1 LEU A  25      16.911  14.650  -9.471  1.00  1.11           C  
ATOM    373  CD2 LEU A  25      14.501  14.898  -8.973  1.00  1.11           C  
ATOM    374  H   LEU A  25      17.764  12.391  -7.146  1.00  1.11           H  
ATOM    375  HA  LEU A  25      17.880  15.330  -6.724  1.00  1.11           H  
ATOM    376 1HB  LEU A  25      15.772  13.325  -7.377  1.00  1.11           H  
ATOM    377 2HB  LEU A  25      15.276  14.749  -6.461  1.00  1.11           H  
ATOM    378  HG  LEU A  25      16.039  16.191  -8.288  1.00  1.11           H  
ATOM    379 1HD1 LEU A  25      16.788  15.204 -10.385  1.00  1.11           H  
ATOM    380 2HD1 LEU A  25      17.902  14.827  -9.094  1.00  1.11           H  
ATOM    381 3HD1 LEU A  25      16.778  13.585  -9.660  1.00  1.11           H  
ATOM    382 1HD2 LEU A  25      14.351  15.437  -9.891  1.00  1.11           H  
ATOM    383 2HD2 LEU A  25      14.345  13.828  -9.140  1.00  1.11           H  
ATOM    384 3HD2 LEU A  25      13.814  15.252  -8.237  1.00  1.11           H  
ATOM    385  N   GLY A  26      17.044  13.077  -4.474  1.00  1.14           N  
ATOM    386  CA  GLY A  26      16.800  12.874  -3.039  1.00  1.14           C  
ATOM    387  C   GLY A  26      16.354  11.448  -2.778  1.00  1.14           C  
ATOM    388  O   GLY A  26      16.692  10.559  -3.545  1.00  1.14           O  
ATOM    389  H   GLY A  26      17.042  12.291  -5.122  1.00  1.14           H  
ATOM    390 1HA  GLY A  26      17.708  13.089  -2.477  1.00  1.14           H  
ATOM    391 2HA  GLY A  26      16.033  13.569  -2.699  1.00  1.14           H  
ATOM    392  N   LEU A  27      15.653  11.208  -1.680  1.00  1.18           N  
ATOM    393  CA  LEU A  27      15.205   9.849  -1.373  1.00  1.18           C  
ATOM    394  C   LEU A  27      13.721   9.673  -1.646  1.00  1.18           C  
ATOM    395  O   LEU A  27      12.936  10.610  -1.497  1.00  1.18           O  
ATOM    396  CB  LEU A  27      15.522   9.485   0.077  1.00  1.18           C  
ATOM    397  CG  LEU A  27      17.006   9.523   0.447  1.00  1.18           C  
ATOM    398  CD1 LEU A  27      17.156   9.213   1.922  1.00  1.18           C  
ATOM    399  CD2 LEU A  27      17.756   8.503  -0.413  1.00  1.18           C  
ATOM    400  H   LEU A  27      15.408  11.970  -1.063  1.00  1.18           H  
ATOM    401  HA  LEU A  27      15.742   9.147  -2.013  1.00  1.18           H  
ATOM    402 1HB  LEU A  27      14.989  10.165   0.736  1.00  1.18           H  
ATOM    403 2HB  LEU A  27      15.157   8.467   0.262  1.00  1.18           H  
ATOM    404  HG  LEU A  27      17.409  10.520   0.266  1.00  1.18           H  
ATOM    405 1HD1 LEU A  27      18.212   9.241   2.194  1.00  1.18           H  
ATOM    406 2HD1 LEU A  27      16.611   9.955   2.505  1.00  1.18           H  
ATOM    407 3HD1 LEU A  27      16.753   8.220   2.125  1.00  1.18           H  
ATOM    408 1HD2 LEU A  27      18.817   8.514  -0.160  1.00  1.18           H  
ATOM    409 2HD2 LEU A  27      17.349   7.504  -0.230  1.00  1.18           H  
ATOM    410 3HD2 LEU A  27      17.630   8.751  -1.466  1.00  1.18           H  
ATOM    411  N   CYS A  28      13.346   8.457  -2.032  1.00  1.21           N  
ATOM    412  CA  CYS A  28      11.958   8.094  -2.283  1.00  1.21           C  
ATOM    413  C   CYS A  28      11.334   7.442  -1.077  1.00  1.21           C  
ATOM    414  O   CYS A  28      10.162   7.653  -0.745  1.00  1.21           O  
ATOM    415  CB  CYS A  28      11.911   7.005  -3.338  1.00  1.21           C  
ATOM    416  SG  CYS A  28      12.478   7.433  -4.901  1.00  1.21           S  
ATOM    417  H   CYS A  28      14.067   7.745  -2.148  1.00  1.21           H  
ATOM    418  HA  CYS A  28      11.395   8.980  -2.574  1.00  1.21           H  
ATOM    419 1HB  CYS A  28      12.511   6.187  -3.003  1.00  1.21           H  
ATOM    420 2HB  CYS A  28      10.930   6.638  -3.422  1.00  1.21           H  
ATOM    421  N   ARG A  29      12.159   6.609  -0.469  1.00  1.20           N  
ATOM    422  CA  ARG A  29      11.839   5.741   0.650  1.00  1.20           C  
ATOM    423  C   ARG A  29      13.193   5.347   1.215  1.00  1.20           C  
ATOM    424  O   ARG A  29      14.185   5.443   0.491  1.00  1.20           O  
ATOM    425  CB  ARG A  29      11.017   4.532   0.156  1.00  1.20           C  
ATOM    426  CG  ARG A  29      10.621   3.479   1.182  1.00  1.20           C  
ATOM    427  CD  ARG A  29       9.855   2.335   0.601  1.00  1.20           C  
ATOM    428  NE  ARG A  29       8.497   2.691   0.180  1.00  1.20           N  
ATOM    429  CZ  ARG A  29       7.667   1.858  -0.497  1.00  1.20           C  
ATOM    430  NH1 ARG A  29       8.079   0.654  -0.837  1.00  1.20           N  
ATOM    431  NH2 ARG A  29       6.441   2.239  -0.810  1.00  1.20           N  
ATOM    432  H   ARG A  29      13.104   6.552  -0.857  1.00  1.20           H  
ATOM    433  HA  ARG A  29      11.260   6.295   1.386  1.00  1.20           H  
ATOM    434 1HB  ARG A  29      10.093   4.899  -0.265  1.00  1.20           H  
ATOM    435 2HB  ARG A  29      11.550   4.033  -0.639  1.00  1.20           H  
ATOM    436 1HG  ARG A  29      11.514   3.060   1.636  1.00  1.20           H  
ATOM    437 2HG  ARG A  29       9.994   3.938   1.940  1.00  1.20           H  
ATOM    438 1HD  ARG A  29      10.388   1.954  -0.262  1.00  1.20           H  
ATOM    439 2HD  ARG A  29       9.782   1.548   1.348  1.00  1.20           H  
ATOM    440  HE  ARG A  29       8.142   3.609   0.429  1.00  1.20           H  
ATOM    441 1HH1 ARG A  29       9.013   0.351  -0.598  1.00  1.20           H  
ATOM    442 2HH1 ARG A  29       7.457   0.034  -1.336  1.00  1.20           H  
ATOM    443 1HH2 ARG A  29       6.089   3.163  -0.525  1.00  1.20           H  
ATOM    444 2HH2 ARG A  29       5.821   1.615  -1.301  1.00  1.20           H  
ATOM    445  N   PRO A  30      13.347   5.000   2.488  1.00  1.15           N  
ATOM    446  CA  PRO A  30      14.585   4.432   2.943  1.00  1.15           C  
ATOM    447  C   PRO A  30      14.901   3.289   1.996  1.00  1.15           C  
ATOM    448  O   PRO A  30      14.013   2.523   1.626  1.00  1.15           O  
ATOM    449  CB  PRO A  30      14.240   3.999   4.365  1.00  1.15           C  
ATOM    450  CG  PRO A  30      13.169   5.015   4.793  1.00  1.15           C  
ATOM    451  CD  PRO A  30      12.342   5.255   3.541  1.00  1.15           C  
ATOM    452  HA  PRO A  30      15.375   5.199   2.923  1.00  1.15           H  
ATOM    453 1HB  PRO A  30      13.878   2.959   4.363  1.00  1.15           H  
ATOM    454 2HB  PRO A  30      15.139   4.028   4.996  1.00  1.15           H  
ATOM    455 1HG  PRO A  30      12.574   4.610   5.626  1.00  1.15           H  
ATOM    456 2HG  PRO A  30      13.648   5.934   5.161  1.00  1.15           H  
ATOM    457 1HD  PRO A  30      11.527   4.544   3.520  1.00  1.15           H  
ATOM    458 2HD  PRO A  30      11.996   6.297   3.517  1.00  1.15           H  
ATOM    459  N   LYS A  31      16.168   3.206   1.608  1.00  1.08           N  
ATOM    460  CA  LYS A  31      16.709   2.239   0.648  1.00  1.08           C  
ATOM    461  C   LYS A  31      16.276   2.458  -0.820  1.00  1.08           C  
ATOM    462  O   LYS A  31      16.503   1.584  -1.648  1.00  1.08           O  
ATOM    463  CB  LYS A  31      16.364   0.802   1.062  1.00  1.08           C  
ATOM    464  CG  LYS A  31      16.836   0.412   2.471  1.00  1.08           C  
ATOM    465  CD  LYS A  31      16.533  -1.050   2.770  1.00  1.08           C  
ATOM    466  CE  LYS A  31      16.962  -1.438   4.183  1.00  1.08           C  
ATOM    467  NZ  LYS A  31      16.627  -2.859   4.494  1.00  1.08           N  
ATOM    468  H   LYS A  31      16.813   3.881   1.990  1.00  1.08           H  
ATOM    469  HA  LYS A  31      17.796   2.332   0.670  1.00  1.08           H  
ATOM    470 1HB  LYS A  31      15.297   0.618   0.979  1.00  1.08           H  
ATOM    471 2HB  LYS A  31      16.851   0.116   0.368  1.00  1.08           H  
ATOM    472 1HG  LYS A  31      17.910   0.581   2.554  1.00  1.08           H  
ATOM    473 2HG  LYS A  31      16.331   1.030   3.213  1.00  1.08           H  
ATOM    474 1HD  LYS A  31      15.461  -1.225   2.661  1.00  1.08           H  
ATOM    475 2HD  LYS A  31      17.059  -1.681   2.054  1.00  1.08           H  
ATOM    476 1HE  LYS A  31      18.038  -1.301   4.279  1.00  1.08           H  
ATOM    477 2HE  LYS A  31      16.457  -0.791   4.901  1.00  1.08           H  
ATOM    478 1HZ  LYS A  31      16.926  -3.079   5.434  1.00  1.08           H  
ATOM    479 2HZ  LYS A  31      15.628  -2.995   4.419  1.00  1.08           H  
ATOM    480 3HZ  LYS A  31      17.099  -3.467   3.841  1.00  1.08           H  
ATOM    481  N   TYR A  32      15.683   3.617  -1.153  1.00  0.99           N  
ATOM    482  CA  TYR A  32      15.407   3.957  -2.560  1.00  0.99           C  
ATOM    483  C   TYR A  32      15.764   5.410  -2.917  1.00  0.99           C  
ATOM    484  O   TYR A  32      15.277   6.363  -2.288  1.00  0.99           O  
ATOM    485  CB  TYR A  32      13.949   3.710  -2.906  1.00  0.99           C  
ATOM    486  CG  TYR A  32      13.506   2.302  -2.878  1.00  0.99           C  
ATOM    487  CD1 TYR A  32      13.106   1.719  -1.690  1.00  0.99           C  
ATOM    488  CD2 TYR A  32      13.459   1.589  -4.059  1.00  0.99           C  
ATOM    489  CE1 TYR A  32      12.676   0.418  -1.677  1.00  0.99           C  
ATOM    490  CE2 TYR A  32      13.023   0.288  -4.049  1.00  0.99           C  
ATOM    491  CZ  TYR A  32      12.636  -0.301  -2.866  1.00  0.99           C  
ATOM    492  OH  TYR A  32      12.201  -1.606  -2.860  1.00  0.99           O  
ATOM    493  H   TYR A  32      15.425   4.283  -0.429  1.00  0.99           H  
ATOM    494  HA  TYR A  32      16.020   3.310  -3.180  1.00  0.99           H  
ATOM    495 1HB  TYR A  32      13.335   4.257  -2.206  1.00  0.99           H  
ATOM    496 2HB  TYR A  32      13.754   4.107  -3.898  1.00  0.99           H  
ATOM    497  HD1 TYR A  32      13.139   2.290  -0.762  1.00  0.99           H  
ATOM    498  HD2 TYR A  32      13.765   2.060  -4.996  1.00  0.99           H  
ATOM    499  HE1 TYR A  32      12.369  -0.045  -0.741  1.00  0.99           H  
ATOM    500  HE2 TYR A  32      12.980  -0.275  -4.974  1.00  0.99           H  
ATOM    501  HH  TYR A  32      12.241  -1.962  -3.751  1.00  0.99           H  
ATOM    502  N   SER A  33      16.546   5.579  -3.989  1.00  0.94           N  
ATOM    503  CA  SER A  33      16.987   6.899  -4.441  1.00  0.94           C  
ATOM    504  C   SER A  33      16.048   7.484  -5.487  1.00  0.94           C  
ATOM    505  O   SER A  33      15.635   6.785  -6.414  1.00  0.94           O  
ATOM    506  CB  SER A  33      18.379   6.807  -5.065  1.00  0.94           C  
ATOM    507  OG  SER A  33      19.355   6.384  -4.142  1.00  0.94           O  
ATOM    508  H   SER A  33      16.873   4.757  -4.486  1.00  0.94           H  
ATOM    509  HA  SER A  33      17.015   7.574  -3.586  1.00  0.94           H  
ATOM    510 1HB  SER A  33      18.362   6.117  -5.912  1.00  0.94           H  
ATOM    511 2HB  SER A  33      18.642   7.775  -5.455  1.00  0.94           H  
ATOM    512  HG  SER A  33      19.456   5.406  -4.288  1.00  0.94           H  
ATOM    513  N   CYS A  34      15.752   8.776  -5.364  1.00  0.95           N  
ATOM    514  CA  CYS A  34      14.939   9.534  -6.320  1.00  0.95           C  
ATOM    515  C   CYS A  34      15.855  10.056  -7.388  1.00  0.95           C  
ATOM    516  O   CYS A  34      16.735  10.889  -7.096  1.00  0.95           O  
ATOM    517  CB  CYS A  34      14.225  10.701  -5.631  1.00  0.95           C  
ATOM    518  SG  CYS A  34      13.189  11.820  -6.676  1.00  0.95           S  
ATOM    519  H   CYS A  34      16.120   9.276  -4.568  1.00  0.95           H  
ATOM    520  HA  CYS A  34      14.204   8.870  -6.784  1.00  0.95           H  
ATOM    521 1HB  CYS A  34      13.621  10.324  -4.813  1.00  0.95           H  
ATOM    522 2HB  CYS A  34      14.969  11.325  -5.191  1.00  0.95           H  
ATOM    523  N   CYS A  35      15.653   9.565  -8.604  1.00  1.04           N  
ATOM    524  CA  CYS A  35      16.513   9.864  -9.728  1.00  1.04           C  
ATOM    525  C   CYS A  35      15.757  10.591 -10.840  1.00  1.04           C  
ATOM    526  O   CYS A  35      14.548  10.397 -10.986  1.00  1.04           O  
ATOM    527  CB  CYS A  35      17.049   8.548 -10.259  1.00  1.04           C  
ATOM    528  SG  CYS A  35      17.888   7.561  -9.025  1.00  1.04           S  
ATOM    529  H   CYS A  35      14.885   8.902  -8.735  1.00  1.04           H  
ATOM    530  HA  CYS A  35      17.323  10.485  -9.372  1.00  1.04           H  
ATOM    531 1HB  CYS A  35      16.212   7.972 -10.621  1.00  1.04           H  
ATOM    532 2HB  CYS A  35      17.728   8.728 -11.089  1.00  1.04           H  
ATOM    533  N   ARG A  36      16.463  11.366 -11.677  1.00  1.25           N  
ATOM    534  CA  ARG A  36      15.801  12.069 -12.792  1.00  1.25           C  
ATOM    535  C   ARG A  36      16.456  11.974 -14.165  1.00  1.25           C  
ATOM    536  O   ARG A  36      17.675  12.133 -14.346  1.00  1.25           O  
ATOM    537  CB  ARG A  36      15.620  13.539 -12.468  1.00  1.25           C  
ATOM    538  CG  ARG A  36      14.885  14.355 -13.524  1.00  1.25           C  
ATOM    539  CD  ARG A  36      14.539  15.705 -13.036  1.00  1.25           C  
ATOM    540  NE  ARG A  36      15.708  16.496 -12.704  1.00  1.25           N  
ATOM    541  CZ  ARG A  36      15.669  17.632 -11.985  1.00  1.25           C  
ATOM    542  NH1 ARG A  36      14.514  18.084 -11.555  1.00  1.25           N  
ATOM    543  NH2 ARG A  36      16.784  18.287 -11.710  1.00  1.25           N  
ATOM    544  H   ARG A  36      17.453  11.500 -11.484  1.00  1.25           H  
ATOM    545  HA  ARG A  36      14.804  11.644 -12.896  1.00  1.25           H  
ATOM    546 1HB  ARG A  36      15.102  13.646 -11.538  1.00  1.25           H  
ATOM    547 2HB  ARG A  36      16.602  13.987 -12.358  1.00  1.25           H  
ATOM    548 1HG  ARG A  36      15.511  14.461 -14.400  1.00  1.25           H  
ATOM    549 2HG  ARG A  36      13.960  13.849 -13.797  1.00  1.25           H  
ATOM    550 1HD  ARG A  36      13.990  16.228 -13.820  1.00  1.25           H  
ATOM    551 2HD  ARG A  36      13.910  15.622 -12.156  1.00  1.25           H  
ATOM    552  HE  ARG A  36      16.610  16.169 -13.025  1.00  1.25           H  
ATOM    553 1HH1 ARG A  36      13.664  17.580 -11.778  1.00  1.25           H  
ATOM    554 2HH1 ARG A  36      14.473  18.935 -11.014  1.00  1.25           H  
ATOM    555 1HH2 ARG A  36      17.672  17.938 -12.042  1.00  1.25           H  
ATOM    556 2HH2 ARG A  36      16.748  19.138 -11.169  1.00  1.25           H  
ATOM    557  N   TRP A  37      15.597  11.763 -15.170  1.00  1.59           N  
ATOM    558  CA  TRP A  37      16.026  11.640 -16.558  1.00  1.59           C  
ATOM    559  C   TRP A  37      16.251  13.012 -17.192  1.00  1.59           C  
ATOM    560  O   TRP A  37      15.428  13.486 -17.975  1.00  1.59           O  
ATOM    561  CB  TRP A  37      14.957  10.940 -17.402  1.00  1.59           C  
ATOM    562  CG  TRP A  37      14.641   9.500 -17.078  1.00  1.59           C  
ATOM    563  CD1 TRP A  37      13.591   9.058 -16.330  1.00  1.59           C  
ATOM    564  CD2 TRP A  37      15.360   8.314 -17.489  1.00  1.59           C  
ATOM    565  NE1 TRP A  37      13.600   7.690 -16.263  1.00  1.59           N  
ATOM    566  CE2 TRP A  37      14.676   7.217 -16.954  1.00  1.59           C  
ATOM    567  CE3 TRP A  37      16.502   8.096 -18.261  1.00  1.59           C  
ATOM    568  CZ2 TRP A  37      15.104   5.919 -17.152  1.00  1.59           C  
ATOM    569  CZ3 TRP A  37      16.934   6.793 -18.460  1.00  1.59           C  
ATOM    570  CH2 TRP A  37      16.253   5.732 -17.919  1.00  1.59           C  
ATOM    571  H   TRP A  37      14.601  11.675 -14.959  1.00  1.59           H  
ATOM    572  HA  TRP A  37      16.959  11.086 -16.597  1.00  1.59           H  
ATOM    573 1HB  TRP A  37      14.025  11.501 -17.307  1.00  1.59           H  
ATOM    574 2HB  TRP A  37      15.249  10.988 -18.449  1.00  1.59           H  
ATOM    575  HD1 TRP A  37      12.847   9.694 -15.866  1.00  1.59           H  
ATOM    576  HE1 TRP A  37      12.921   7.120 -15.778  1.00  1.59           H  
ATOM    577  HE3 TRP A  37      17.048   8.937 -18.688  1.00  1.59           H  
ATOM    578  HZ2 TRP A  37      14.574   5.064 -16.731  1.00  1.59           H  
ATOM    579  HZ3 TRP A  37      17.830   6.636 -19.060  1.00  1.59           H  
ATOM    580  HH2 TRP A  37      16.620   4.721 -18.094  1.00  1.59           H  
ATOM    581  N   LEU A  38      17.367  13.636 -16.843  1.00  2.05           N  
ATOM    582  CA  LEU A  38      17.673  14.979 -17.323  1.00  2.05           C  
ATOM    583  C   LEU A  38      19.171  15.157 -17.553  1.00  2.05           C  
ATOM    584  O   LEU A  38      19.672  14.857 -18.637  1.00  2.05           O  
ATOM    585  OXT LEU A  38      19.886  15.585 -16.651  1.00  2.05           O  
ATOM    586  CB  LEU A  38      17.152  16.016 -16.316  1.00  2.05           C  
ATOM    587  CG  LEU A  38      17.421  17.482 -16.650  1.00  2.05           C  
ATOM    588  CD1 LEU A  38      16.651  17.854 -17.907  1.00  2.05           C  
ATOM    589  CD2 LEU A  38      16.986  18.347 -15.477  1.00  2.05           C  
ATOM    590  H   LEU A  38      17.972  13.160 -16.177  1.00  2.05           H  
ATOM    591  HA  LEU A  38      17.162  15.131 -18.272  1.00  2.05           H  
ATOM    592 1HB  LEU A  38      16.073  15.901 -16.240  1.00  2.05           H  
ATOM    593 2HB  LEU A  38      17.593  15.808 -15.342  1.00  2.05           H  
ATOM    594  HG  LEU A  38      18.483  17.632 -16.843  1.00  2.05           H  
ATOM    595 1HD1 LEU A  38      16.838  18.899 -18.154  1.00  2.05           H  
ATOM    596 2HD1 LEU A  38      16.976  17.221 -18.733  1.00  2.05           H  
ATOM    597 3HD1 LEU A  38      15.584  17.707 -17.736  1.00  2.05           H  
ATOM    598 1HD2 LEU A  38      17.169  19.396 -15.708  1.00  2.05           H  
ATOM    599 2HD2 LEU A  38      15.921  18.197 -15.291  1.00  2.05           H  
ATOM    600 3HD2 LEU A  38      17.552  18.067 -14.595  1.00  2.05           H  
TER     601
ENDMDL

REMARK ID 636793 MODEL 4 Gal_A_AP00743
PFRMAT TS
TARGET Gal_A_AP00743
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   ARG A   1       2.404   2.460  -3.056  1.00  3.67           N  
ATOM      2  CA  ARG A   1       2.910   1.284  -2.358  1.00  3.67           C  
ATOM      3  C   ARG A   1       4.433   1.299  -2.304  1.00  3.67           C  
ATOM      4  O   ARG A   1       5.117   1.430  -3.324  1.00  3.67           O  
ATOM      5  CB  ARG A   1       2.444  -0.002  -3.029  1.00  3.67           C  
ATOM      6  CG  ARG A   1       2.886  -1.281  -2.314  1.00  3.67           C  
ATOM      7  CD  ARG A   1       2.293  -2.515  -2.919  1.00  3.67           C  
ATOM      8  NE  ARG A   1       2.759  -2.704  -4.278  1.00  3.67           N  
ATOM      9  CZ  ARG A   1       3.914  -3.317  -4.597  1.00  3.67           C  
ATOM     10  NH1 ARG A   1       4.699  -3.797  -3.674  1.00  3.67           N  
ATOM     11  NH2 ARG A   1       4.306  -3.444  -5.838  1.00  3.67           N  
ATOM     12 1H   ARG A   1       1.497   2.706  -2.685  1.00  3.67           H  
ATOM     13 2H   ARG A   1       3.044   3.229  -2.918  1.00  3.67           H  
ATOM     14 3H   ARG A   1       2.322   2.260  -4.042  1.00  3.67           H  
ATOM     15  HA  ARG A   1       2.528   1.297  -1.337  1.00  3.67           H  
ATOM     16 1HB  ARG A   1       1.357  -0.011  -3.086  1.00  3.67           H  
ATOM     17 2HB  ARG A   1       2.829  -0.041  -4.048  1.00  3.67           H  
ATOM     18 1HG  ARG A   1       3.974  -1.368  -2.372  1.00  3.67           H  
ATOM     19 2HG  ARG A   1       2.585  -1.234  -1.268  1.00  3.67           H  
ATOM     20 1HD  ARG A   1       2.582  -3.386  -2.333  1.00  3.67           H  
ATOM     21 2HD  ARG A   1       1.207  -2.431  -2.938  1.00  3.67           H  
ATOM     22  HE  ARG A   1       2.189  -2.344  -5.031  1.00  3.67           H  
ATOM     23 1HH1 ARG A   1       4.455  -3.724  -2.697  1.00  3.67           H  
ATOM     24 2HH1 ARG A   1       5.574  -4.238  -3.981  1.00  3.67           H  
ATOM     25 1HH2 ARG A   1       3.748  -3.088  -6.601  1.00  3.67           H  
ATOM     26 2HH2 ARG A   1       5.218  -3.884  -5.991  1.00  3.67           H  
ATOM     27  N   TYR A   2       4.984   1.121  -1.114  1.00  3.02           N  
ATOM     28  CA  TYR A   2       6.435   1.172  -0.958  1.00  3.02           C  
ATOM     29  C   TYR A   2       7.091  -0.156  -1.320  1.00  3.02           C  
ATOM     30  O   TYR A   2       7.529  -0.909  -0.456  1.00  3.02           O  
ATOM     31  CB  TYR A   2       6.774   1.550   0.480  1.00  3.02           C  
ATOM     32  CG  TYR A   2       6.296   2.932   0.845  1.00  3.02           C  
ATOM     33  CD1 TYR A   2       5.034   3.091   1.400  1.00  3.02           C  
ATOM     34  CD2 TYR A   2       7.101   4.035   0.624  1.00  3.02           C  
ATOM     35  CE1 TYR A   2       4.579   4.351   1.734  1.00  3.02           C  
ATOM     36  CE2 TYR A   2       6.648   5.298   0.958  1.00  3.02           C  
ATOM     37  CZ  TYR A   2       5.392   5.457   1.512  1.00  3.02           C  
ATOM     38  OH  TYR A   2       4.939   6.713   1.846  1.00  3.02           O  
ATOM     39  H   TYR A   2       4.407   0.982  -0.297  1.00  3.02           H  
ATOM     40  HA  TYR A   2       6.833   1.934  -1.628  1.00  3.02           H  
ATOM     41 1HB  TYR A   2       6.323   0.834   1.167  1.00  3.02           H  
ATOM     42 2HB  TYR A   2       7.854   1.512   0.621  1.00  3.02           H  
ATOM     43  HD1 TYR A   2       4.400   2.221   1.571  1.00  3.02           H  
ATOM     44  HD2 TYR A   2       8.091   3.908   0.185  1.00  3.02           H  
ATOM     45  HE1 TYR A   2       3.588   4.475   2.169  1.00  3.02           H  
ATOM     46  HE2 TYR A   2       7.280   6.169   0.786  1.00  3.02           H  
ATOM     47  HH  TYR A   2       4.056   6.647   2.217  1.00  3.02           H  
ATOM     48  N   HIS A   3       7.157  -0.421  -2.623  1.00  2.42           N  
ATOM     49  CA  HIS A   3       7.683  -1.681  -3.154  1.00  2.42           C  
ATOM     50  C   HIS A   3       9.127  -1.913  -2.722  1.00  2.42           C  
ATOM     51  O   HIS A   3       9.489  -3.014  -2.305  1.00  2.42           O  
ATOM     52  CB  HIS A   3       7.619  -1.713  -4.692  1.00  2.42           C  
ATOM     53  CG  HIS A   3       8.078  -3.054  -5.323  1.00  2.42           C  
ATOM     54  ND1 HIS A   3       7.270  -4.200  -5.349  1.00  2.42           N  
ATOM     55  CD2 HIS A   3       9.242  -3.408  -5.929  1.00  2.42           C  
ATOM     56  CE1 HIS A   3       7.937  -5.188  -5.940  1.00  2.42           C  
ATOM     57  NE2 HIS A   3       9.127  -4.733  -6.299  1.00  2.42           N  
ATOM     58  H   HIS A   3       6.758   0.280  -3.247  1.00  2.42           H  
ATOM     59  HA  HIS A   3       7.091  -2.508  -2.770  1.00  2.42           H  
ATOM     60 1HB  HIS A   3       6.598  -1.507  -5.015  1.00  2.42           H  
ATOM     61 2HB  HIS A   3       8.251  -0.922  -5.094  1.00  2.42           H  
ATOM     62  HD2 HIS A   3      10.100  -2.772  -6.089  1.00  2.42           H  
ATOM     63  HE1 HIS A   3       7.568  -6.201  -6.104  1.00  2.42           H  
ATOM     64  HE2 HIS A   3       9.846  -5.269  -6.770  1.00  2.42           H  
ATOM     65  N   MET A   4       9.970  -0.894  -2.889  1.00  1.93           N  
ATOM     66  CA  MET A   4      11.380  -1.031  -2.547  1.00  1.93           C  
ATOM     67  C   MET A   4      12.049   0.298  -2.231  1.00  1.93           C  
ATOM     68  O   MET A   4      11.654   1.340  -2.753  1.00  1.93           O  
ATOM     69  CB  MET A   4      12.119  -1.699  -3.697  1.00  1.93           C  
ATOM     70  CG  MET A   4      12.159  -0.927  -5.007  1.00  1.93           C  
ATOM     71  SD  MET A   4      12.972  -1.885  -6.323  1.00  1.93           S  
ATOM     72  CE  MET A   4      13.111  -0.688  -7.632  1.00  1.93           C  
ATOM     73  H   MET A   4       9.615  -0.015  -3.236  1.00  1.93           H  
ATOM     74  HA  MET A   4      11.461  -1.658  -1.655  1.00  1.93           H  
ATOM     75 1HB  MET A   4      13.140  -1.844  -3.414  1.00  1.93           H  
ATOM     76 2HB  MET A   4      11.688  -2.683  -3.885  1.00  1.93           H  
ATOM     77 1HG  MET A   4      11.150  -0.679  -5.324  1.00  1.93           H  
ATOM     78 2HG  MET A   4      12.711   0.004  -4.869  1.00  1.93           H  
ATOM     79 1HE  MET A   4      13.603  -1.145  -8.494  1.00  1.93           H  
ATOM     80 2HE  MET A   4      12.118  -0.341  -7.919  1.00  1.93           H  
ATOM     81 3HE  MET A   4      13.706   0.162  -7.290  1.00  1.93           H  
ATOM     82  N   GLN A   5      13.146   0.236  -1.472  1.00  1.58           N  
ATOM     83  CA  GLN A   5      13.983   1.410  -1.193  1.00  1.58           C  
ATOM     84  C   GLN A   5      15.106   1.607  -2.223  1.00  1.58           C  
ATOM     85  O   GLN A   5      15.932   2.519  -2.101  1.00  1.58           O  
ATOM     86  CB  GLN A   5      14.597   1.310   0.204  1.00  1.58           C  
ATOM     87  CG  GLN A   5      13.584   1.268   1.347  1.00  1.58           C  
ATOM     88  CD  GLN A   5      12.759   2.536   1.459  1.00  1.58           C  
ATOM     89  OE1 GLN A   5      13.310   3.641   1.502  1.00  1.58           O  
ATOM     90  NE2 GLN A   5      11.438   2.395   1.518  1.00  1.58           N  
ATOM     91  H   GLN A   5      13.375  -0.645  -1.008  1.00  1.58           H  
ATOM     92  HA  GLN A   5      13.345   2.293  -1.223  1.00  1.58           H  
ATOM     93 1HB  GLN A   5      15.209   0.415   0.269  1.00  1.58           H  
ATOM     94 2HB  GLN A   5      15.255   2.161   0.370  1.00  1.58           H  
ATOM     95 1HG  GLN A   5      12.904   0.435   1.174  1.00  1.58           H  
ATOM     96 2HG  GLN A   5      14.120   1.119   2.285  1.00  1.58           H  
ATOM     97 1HE2 GLN A   5      10.858   3.206   1.600  1.00  1.58           H  
ATOM     98 2HE2 GLN A   5      11.030   1.481   1.485  1.00  1.58           H  
ATOM     99  N   CYS A   6      15.142   0.773  -3.258  1.00  1.34           N  
ATOM    100  CA  CYS A   6      16.200   0.853  -4.261  1.00  1.34           C  
ATOM    101  C   CYS A   6      15.938   2.006  -5.220  1.00  1.34           C  
ATOM    102  O   CYS A   6      15.523   1.805  -6.361  1.00  1.34           O  
ATOM    103  CB  CYS A   6      16.282  -0.431  -5.077  1.00  1.34           C  
ATOM    104  SG  CYS A   6      16.512  -1.928  -4.130  1.00  1.34           S  
ATOM    105  H   CYS A   6      14.432   0.064  -3.338  1.00  1.34           H  
ATOM    106  HA  CYS A   6      17.152   1.022  -3.760  1.00  1.34           H  
ATOM    107 1HB  CYS A   6      15.382  -0.539  -5.660  1.00  1.34           H  
ATOM    108 2HB  CYS A   6      17.106  -0.357  -5.776  1.00  1.34           H  
ATOM    109  N   GLY A   7      16.190   3.217  -4.752  1.00  1.19           N  
ATOM    110  CA  GLY A   7      15.888   4.446  -5.489  1.00  1.19           C  
ATOM    111  C   GLY A   7      16.944   4.878  -6.514  1.00  1.19           C  
ATOM    112  O   GLY A   7      16.864   5.981  -7.054  1.00  1.19           O  
ATOM    113  H   GLY A   7      16.525   3.264  -3.790  1.00  1.19           H  
ATOM    114 1HA  GLY A   7      14.932   4.323  -5.996  1.00  1.19           H  
ATOM    115 2HA  GLY A   7      15.748   5.251  -4.769  1.00  1.19           H  
ATOM    116  N   TYR A   8      17.945   4.042  -6.761  1.00  1.08           N  
ATOM    117  CA  TYR A   8      19.015   4.404  -7.683  1.00  1.08           C  
ATOM    118  C   TYR A   8      18.853   3.743  -9.054  1.00  1.08           C  
ATOM    119  O   TYR A   8      18.417   2.588  -9.171  1.00  1.08           O  
ATOM    120  CB  TYR A   8      20.361   4.033  -7.077  1.00  1.08           C  
ATOM    121  CG  TYR A   8      20.688   4.824  -5.850  1.00  1.08           C  
ATOM    122  CD1 TYR A   8      20.253   4.366  -4.614  1.00  1.08           C  
ATOM    123  CD2 TYR A   8      21.413   6.000  -5.942  1.00  1.08           C  
ATOM    124  CE1 TYR A   8      20.541   5.085  -3.472  1.00  1.08           C  
ATOM    125  CE2 TYR A   8      21.703   6.721  -4.800  1.00  1.08           C  
ATOM    126  CZ  TYR A   8      21.270   6.267  -3.568  1.00  1.08           C  
ATOM    127  OH  TYR A   8      21.559   6.986  -2.430  1.00  1.08           O  
ATOM    128  H   TYR A   8      17.952   3.142  -6.300  1.00  1.08           H  
ATOM    129  HA  TYR A   8      18.990   5.483  -7.836  1.00  1.08           H  
ATOM    130 1HB  TYR A   8      20.352   2.985  -6.806  1.00  1.08           H  
ATOM    131 2HB  TYR A   8      21.153   4.180  -7.812  1.00  1.08           H  
ATOM    132  HD1 TYR A   8      19.681   3.438  -4.547  1.00  1.08           H  
ATOM    133  HD2 TYR A   8      21.751   6.357  -6.915  1.00  1.08           H  
ATOM    134  HE1 TYR A   8      20.198   4.726  -2.501  1.00  1.08           H  
ATOM    135  HE2 TYR A   8      22.274   7.647  -4.870  1.00  1.08           H  
ATOM    136  HH  TYR A   8      21.188   6.537  -1.666  1.00  1.08           H  
ATOM    137  N   ARG A   9      19.223   4.479 -10.094  1.00  1.00           N  
ATOM    138  CA  ARG A   9      19.151   3.963 -11.450  1.00  1.00           C  
ATOM    139  C   ARG A   9      20.019   2.725 -11.607  1.00  1.00           C  
ATOM    140  O   ARG A   9      21.160   2.696 -11.147  1.00  1.00           O  
ATOM    141  CB  ARG A   9      19.577   5.023 -12.455  1.00  1.00           C  
ATOM    142  CG  ARG A   9      19.430   4.619 -13.918  1.00  1.00           C  
ATOM    143  CD  ARG A   9      19.753   5.741 -14.842  1.00  1.00           C  
ATOM    144  NE  ARG A   9      19.614   5.346 -16.238  1.00  1.00           N  
ATOM    145  CZ  ARG A   9      19.776   6.172 -17.292  1.00  1.00           C  
ATOM    146  NH1 ARG A   9      20.079   7.437 -17.100  1.00  1.00           N  
ATOM    147  NH2 ARG A   9      19.627   5.709 -18.521  1.00  1.00           N  
ATOM    148  H   ARG A   9      19.561   5.420  -9.940  1.00  1.00           H  
ATOM    149  HA  ARG A   9      18.116   3.688 -11.659  1.00  1.00           H  
ATOM    150 1HB  ARG A   9      18.989   5.926 -12.302  1.00  1.00           H  
ATOM    151 2HB  ARG A   9      20.622   5.279 -12.288  1.00  1.00           H  
ATOM    152 1HG  ARG A   9      20.113   3.798 -14.138  1.00  1.00           H  
ATOM    153 2HG  ARG A   9      18.406   4.300 -14.107  1.00  1.00           H  
ATOM    154 1HD  ARG A   9      19.077   6.575 -14.654  1.00  1.00           H  
ATOM    155 2HD  ARG A   9      20.781   6.062 -14.679  1.00  1.00           H  
ATOM    156  HE  ARG A   9      19.382   4.381 -16.429  1.00  1.00           H  
ATOM    157 1HH1 ARG A   9      20.192   7.793 -16.161  1.00  1.00           H  
ATOM    158 2HH1 ARG A   9      20.199   8.053 -17.891  1.00  1.00           H  
ATOM    159 1HH2 ARG A   9      19.393   4.736 -18.669  1.00  1.00           H  
ATOM    160 2HH2 ARG A   9      19.747   6.325 -19.311  1.00  1.00           H  
ATOM    161  N   GLY A  10      19.473   1.703 -12.258  1.00  0.92           N  
ATOM    162  CA  GLY A  10      20.200   0.461 -12.493  1.00  0.92           C  
ATOM    163  C   GLY A  10      20.100  -0.550 -11.350  1.00  0.92           C  
ATOM    164  O   GLY A  10      20.749  -1.605 -11.413  1.00  0.92           O  
ATOM    165  H   GLY A  10      18.526   1.786 -12.598  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      19.826   0.001 -13.408  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      21.250   0.693 -12.672  1.00  0.92           H  
ATOM    168  N   THR A  11      19.314  -0.244 -10.305  1.00  0.85           N  
ATOM    169  CA  THR A  11      19.217  -1.183  -9.195  1.00  0.85           C  
ATOM    170  C   THR A  11      17.880  -1.926  -9.123  1.00  0.85           C  
ATOM    171  O   THR A  11      16.905  -1.567  -9.790  1.00  0.85           O  
ATOM    172  CB  THR A  11      19.501  -0.466  -7.869  1.00  0.85           C  
ATOM    173  OG1 THR A  11      18.478   0.489  -7.582  1.00  0.85           O  
ATOM    174  CG2 THR A  11      20.813   0.265  -7.985  1.00  0.85           C  
ATOM    175  H   THR A  11      18.830   0.655 -10.245  1.00  0.85           H  
ATOM    176  HA  THR A  11      19.984  -1.930  -9.330  1.00  0.85           H  
ATOM    177  HB  THR A  11      19.554  -1.194  -7.057  1.00  0.85           H  
ATOM    178  HG1 THR A  11      18.437   1.154  -8.300  1.00  0.85           H  
ATOM    179 1HG2 THR A  11      21.022   0.773  -7.055  1.00  0.85           H  
ATOM    180 2HG2 THR A  11      21.589  -0.443  -8.198  1.00  0.85           H  
ATOM    181 3HG2 THR A  11      20.755   0.998  -8.792  1.00  0.85           H  
ATOM    182  N   PHE A  12      17.848  -2.986  -8.312  1.00  0.81           N  
ATOM    183  CA  PHE A  12      16.632  -3.778  -8.133  1.00  0.81           C  
ATOM    184  C   PHE A  12      16.559  -4.494  -6.780  1.00  0.81           C  
ATOM    185  O   PHE A  12      17.579  -4.746  -6.145  1.00  0.81           O  
ATOM    186  CB  PHE A  12      16.534  -4.743  -9.321  1.00  0.81           C  
ATOM    187  CG  PHE A  12      17.700  -5.737  -9.472  1.00  0.81           C  
ATOM    188  CD1 PHE A  12      17.612  -7.034  -9.010  1.00  0.81           C  
ATOM    189  CD2 PHE A  12      18.903  -5.339 -10.066  1.00  0.81           C  
ATOM    190  CE1 PHE A  12      18.676  -7.918  -9.173  1.00  0.81           C  
ATOM    191  CE2 PHE A  12      19.959  -6.219 -10.212  1.00  0.81           C  
ATOM    192  CZ  PHE A  12      19.839  -7.503  -9.775  1.00  0.81           C  
ATOM    193  H   PHE A  12      18.710  -3.235  -7.832  1.00  0.81           H  
ATOM    194  HA  PHE A  12      15.782  -3.096  -8.185  1.00  0.81           H  
ATOM    195 1HB  PHE A  12      15.614  -5.321  -9.230  1.00  0.81           H  
ATOM    196 2HB  PHE A  12      16.461  -4.169 -10.245  1.00  0.81           H  
ATOM    197  HD1 PHE A  12      16.687  -7.369  -8.531  1.00  0.81           H  
ATOM    198  HD2 PHE A  12      19.009  -4.318 -10.428  1.00  0.81           H  
ATOM    199  HE1 PHE A  12      18.586  -8.942  -8.818  1.00  0.81           H  
ATOM    200  HE2 PHE A  12      20.883  -5.889 -10.685  1.00  0.81           H  
ATOM    201  HZ  PHE A  12      20.655  -8.188  -9.890  1.00  0.81           H  
ATOM    202  N   CYS A  13      15.338  -4.842  -6.363  1.00  0.80           N  
ATOM    203  CA  CYS A  13      15.064  -5.495  -5.080  1.00  0.80           C  
ATOM    204  C   CYS A  13      14.852  -7.011  -5.234  1.00  0.80           C  
ATOM    205  O   CYS A  13      13.900  -7.449  -5.881  1.00  0.80           O  
ATOM    206  CB  CYS A  13      13.842  -4.817  -4.457  1.00  0.80           C  
ATOM    207  SG  CYS A  13      13.302  -5.381  -2.836  1.00  0.80           S  
ATOM    208  H   CYS A  13      14.555  -4.608  -6.957  1.00  0.80           H  
ATOM    209  HA  CYS A  13      15.915  -5.328  -4.425  1.00  0.80           H  
ATOM    210 1HB  CYS A  13      14.056  -3.761  -4.372  1.00  0.80           H  
ATOM    211 2HB  CYS A  13      12.997  -4.916  -5.137  1.00  0.80           H  
ATOM    212  N   THR A  14      15.775  -7.799  -4.659  1.00  0.82           N  
ATOM    213  CA  THR A  14      15.838  -9.265  -4.783  1.00  0.82           C  
ATOM    214  C   THR A  14      15.578 -10.046  -3.462  1.00  0.82           C  
ATOM    215  O   THR A  14      16.212  -9.752  -2.454  1.00  0.82           O  
ATOM    216  CB  THR A  14      17.243  -9.645  -5.332  1.00  0.82           C  
ATOM    217  OG1 THR A  14      17.415  -9.076  -6.615  1.00  0.82           O  
ATOM    218  CG2 THR A  14      17.482 -11.121  -5.395  1.00  0.82           C  
ATOM    219  H   THR A  14      16.505  -7.334  -4.128  1.00  0.82           H  
ATOM    220  HA  THR A  14      15.104  -9.528  -5.533  1.00  0.82           H  
ATOM    221  HB  THR A  14      17.994  -9.214  -4.665  1.00  0.82           H  
ATOM    222  HG1 THR A  14      17.529  -8.122  -6.528  1.00  0.82           H  
ATOM    223 1HG2 THR A  14      18.481 -11.313  -5.752  1.00  0.82           H  
ATOM    224 2HG2 THR A  14      17.391 -11.511  -4.416  1.00  0.82           H  
ATOM    225 3HG2 THR A  14      16.768 -11.594  -6.056  1.00  0.82           H  
ATOM    226  N   PRO A  15      14.655 -11.047  -3.424  1.00  0.86           N  
ATOM    227  CA  PRO A  15      14.311 -11.875  -2.252  1.00  0.86           C  
ATOM    228  C   PRO A  15      15.413 -12.809  -1.755  1.00  0.86           C  
ATOM    229  O   PRO A  15      15.363 -13.311  -0.634  1.00  0.86           O  
ATOM    230  CB  PRO A  15      13.123 -12.686  -2.760  1.00  0.86           C  
ATOM    231  CG  PRO A  15      13.273 -12.722  -4.261  1.00  0.86           C  
ATOM    232  CD  PRO A  15      13.886 -11.398  -4.638  1.00  0.86           C  
ATOM    233  HA  PRO A  15      13.999 -11.221  -1.426  1.00  0.86           H  
ATOM    234 1HB  PRO A  15      13.164 -13.691  -2.319  1.00  0.86           H  
ATOM    235 2HB  PRO A  15      12.186 -12.245  -2.421  1.00  0.86           H  
ATOM    236 1HG  PRO A  15      13.900 -13.577  -4.553  1.00  0.86           H  
ATOM    237 2HG  PRO A  15      12.288 -12.879  -4.729  1.00  0.86           H  
ATOM    238 1HD  PRO A  15      14.530 -11.585  -5.496  1.00  0.86           H  
ATOM    239 2HD  PRO A  15      13.111 -10.641  -4.845  1.00  0.86           H  
ATOM    240  N   GLY A  16      16.373 -13.093  -2.610  1.00  0.92           N  
ATOM    241  CA  GLY A  16      17.494 -13.941  -2.256  1.00  0.92           C  
ATOM    242  C   GLY A  16      18.739 -13.080  -2.266  1.00  0.92           C  
ATOM    243  O   GLY A  16      18.666 -11.867  -2.083  1.00  0.92           O  
ATOM    244  H   GLY A  16      16.350 -12.692  -3.531  1.00  0.92           H  
ATOM    245 1HA  GLY A  16      17.345 -14.378  -1.270  1.00  0.92           H  
ATOM    246 2HA  GLY A  16      17.591 -14.750  -2.977  1.00  0.92           H  
ATOM    247  N   LYS A  17      19.883 -13.690  -2.492  1.00  0.99           N  
ATOM    248  CA  LYS A  17      21.104 -12.914  -2.554  1.00  0.99           C  
ATOM    249  C   LYS A  17      21.158 -12.359  -3.955  1.00  0.99           C  
ATOM    250  O   LYS A  17      20.477 -12.875  -4.842  1.00  0.99           O  
ATOM    251  CB  LYS A  17      22.329 -13.757  -2.238  1.00  0.99           C  
ATOM    252  CG  LYS A  17      22.366 -14.297  -0.811  1.00  0.99           C  
ATOM    253  CD  LYS A  17      23.624 -15.115  -0.557  1.00  0.99           C  
ATOM    254  CE  LYS A  17      23.664 -15.645   0.869  1.00  0.99           C  
ATOM    255  NZ  LYS A  17      24.883 -16.458   1.123  1.00  0.99           N  
ATOM    256  H   LYS A  17      19.909 -14.690  -2.630  1.00  0.99           H  
ATOM    257  HA  LYS A  17      21.050 -12.079  -1.853  1.00  0.99           H  
ATOM    258 1HB  LYS A  17      22.374 -14.602  -2.925  1.00  0.99           H  
ATOM    259 2HB  LYS A  17      23.228 -13.161  -2.397  1.00  0.99           H  
ATOM    260 1HG  LYS A  17      22.333 -13.464  -0.107  1.00  0.99           H  
ATOM    261 2HG  LYS A  17      21.494 -14.927  -0.640  1.00  0.99           H  
ATOM    262 1HD  LYS A  17      23.654 -15.958  -1.249  1.00  0.99           H  
ATOM    263 2HD  LYS A  17      24.503 -14.495  -0.730  1.00  0.99           H  
ATOM    264 1HE  LYS A  17      23.649 -14.804   1.562  1.00  0.99           H  
ATOM    265 2HE  LYS A  17      22.784 -16.263   1.046  1.00  0.99           H  
ATOM    266 1HZ  LYS A  17      24.875 -16.790   2.077  1.00  0.99           H  
ATOM    267 2HZ  LYS A  17      24.900 -17.246   0.492  1.00  0.99           H  
ATOM    268 3HZ  LYS A  17      25.705 -15.889   0.973  1.00  0.99           H  
ATOM    269  N   CYS A  18      21.940 -11.324  -4.176  1.00  1.05           N  
ATOM    270  CA  CYS A  18      22.003 -10.771  -5.518  1.00  1.05           C  
ATOM    271  C   CYS A  18      22.449 -11.841  -6.509  1.00  1.05           C  
ATOM    272  O   CYS A  18      23.347 -12.625  -6.197  1.00  1.05           O  
ATOM    273  CB  CYS A  18      22.967  -9.589  -5.564  1.00  1.05           C  
ATOM    274  SG  CYS A  18      22.437  -8.186  -4.568  1.00  1.05           S  
ATOM    275  H   CYS A  18      22.482 -10.911  -3.431  1.00  1.05           H  
ATOM    276  HA  CYS A  18      21.014 -10.419  -5.773  1.00  1.05           H  
ATOM    277 1HB  CYS A  18      23.950  -9.902  -5.211  1.00  1.05           H  
ATOM    278 2HB  CYS A  18      23.084  -9.252  -6.594  1.00  1.05           H  
ATOM    279  N   PRO A  19      21.848 -11.923  -7.717  1.00  1.09           N  
ATOM    280  CA  PRO A  19      22.183 -12.899  -8.732  1.00  1.09           C  
ATOM    281  C   PRO A  19      23.652 -12.792  -9.048  1.00  1.09           C  
ATOM    282  O   PRO A  19      24.216 -11.694  -9.004  1.00  1.09           O  
ATOM    283  CB  PRO A  19      21.335 -12.467  -9.931  1.00  1.09           C  
ATOM    284  CG  PRO A  19      20.173 -11.717  -9.330  1.00  1.09           C  
ATOM    285  CD  PRO A  19      20.745 -11.006  -8.115  1.00  1.09           C  
ATOM    286  HA  PRO A  19      21.919 -13.908  -8.378  1.00  1.09           H  
ATOM    287 1HB  PRO A  19      21.950 -11.875 -10.617  1.00  1.09           H  
ATOM    288 2HB  PRO A  19      21.015 -13.355 -10.493  1.00  1.09           H  
ATOM    289 1HG  PRO A  19      19.744 -11.021 -10.069  1.00  1.09           H  
ATOM    290 2HG  PRO A  19      19.372 -12.420  -9.057  1.00  1.09           H  
ATOM    291 1HD  PRO A  19      21.123 -10.004  -8.348  1.00  1.09           H  
ATOM    292 2HD  PRO A  19      19.930 -10.993  -7.404  1.00  1.09           H  
ATOM    293  N   TYR A  20      24.268 -13.919  -9.366  1.00  1.11           N  
ATOM    294  CA  TYR A  20      25.688 -13.920  -9.642  1.00  1.11           C  
ATOM    295  C   TYR A  20      26.033 -12.925 -10.724  1.00  1.11           C  
ATOM    296  O   TYR A  20      25.384 -12.865 -11.768  1.00  1.11           O  
ATOM    297  CB  TYR A  20      26.168 -15.307 -10.055  1.00  1.11           C  
ATOM    298  CG  TYR A  20      27.654 -15.360 -10.349  1.00  1.11           C  
ATOM    299  CD1 TYR A  20      28.567 -15.372  -9.303  1.00  1.11           C  
ATOM    300  CD2 TYR A  20      28.103 -15.391 -11.661  1.00  1.11           C  
ATOM    301  CE1 TYR A  20      29.922 -15.411  -9.570  1.00  1.11           C  
ATOM    302  CE2 TYR A  20      29.458 -15.431 -11.927  1.00  1.11           C  
ATOM    303  CZ  TYR A  20      30.365 -15.442 -10.887  1.00  1.11           C  
ATOM    304  OH  TYR A  20      31.716 -15.483 -11.153  1.00  1.11           O  
ATOM    305  H   TYR A  20      23.752 -14.787  -9.394  1.00  1.11           H  
ATOM    306  HA  TYR A  20      26.214 -13.621  -8.734  1.00  1.11           H  
ATOM    307 1HB  TYR A  20      25.949 -16.022  -9.262  1.00  1.11           H  
ATOM    308 2HB  TYR A  20      25.632 -15.628 -10.948  1.00  1.11           H  
ATOM    309  HD1 TYR A  20      28.215 -15.346  -8.271  1.00  1.11           H  
ATOM    310  HD2 TYR A  20      27.387 -15.380 -12.482  1.00  1.11           H  
ATOM    311  HE1 TYR A  20      30.639 -15.419  -8.749  1.00  1.11           H  
ATOM    312  HE2 TYR A  20      29.810 -15.453 -12.958  1.00  1.11           H  
ATOM    313  HH  TYR A  20      31.854 -15.501 -12.102  1.00  1.11           H  
ATOM    314  N   GLY A  21      27.063 -12.142 -10.449  1.00  1.11           N  
ATOM    315  CA  GLY A  21      27.571 -11.128 -11.351  1.00  1.11           C  
ATOM    316  C   GLY A  21      27.052  -9.731 -11.019  1.00  1.11           C  
ATOM    317  O   GLY A  21      27.643  -8.746 -11.452  1.00  1.11           O  
ATOM    318  H   GLY A  21      27.522 -12.258  -9.556  1.00  1.11           H  
ATOM    319 1HA  GLY A  21      28.660 -11.129 -11.313  1.00  1.11           H  
ATOM    320 2HA  GLY A  21      27.290 -11.384 -12.371  1.00  1.11           H  
ATOM    321  N   ASN A  22      25.978  -9.635 -10.229  1.00  1.10           N  
ATOM    322  CA  ASN A  22      25.438  -8.327  -9.853  1.00  1.10           C  
ATOM    323  C   ASN A  22      26.017  -7.890  -8.515  1.00  1.10           C  
ATOM    324  O   ASN A  22      26.456  -8.719  -7.714  1.00  1.10           O  
ATOM    325  CB  ASN A  22      23.925  -8.334  -9.868  1.00  1.10           C  
ATOM    326  CG  ASN A  22      23.407  -8.514 -11.282  1.00  1.10           C  
ATOM    327  OD1 ASN A  22      23.930  -7.917 -12.232  1.00  1.10           O  
ATOM    328  ND2 ASN A  22      22.413  -9.327 -11.440  1.00  1.10           N  
ATOM    329  H   ASN A  22      25.510 -10.476  -9.884  1.00  1.10           H  
ATOM    330  HA  ASN A  22      25.765  -7.589 -10.589  1.00  1.10           H  
ATOM    331 1HB  ASN A  22      23.552  -9.150  -9.243  1.00  1.10           H  
ATOM    332 2HB  ASN A  22      23.541  -7.397  -9.457  1.00  1.10           H  
ATOM    333 1HD2 ASN A  22      22.039  -9.489 -12.352  1.00  1.10           H  
ATOM    334 2HD2 ASN A  22      22.019  -9.796 -10.652  1.00  1.10           H  
ATOM    335  N   ALA A  23      26.052  -6.583  -8.280  1.00  1.09           N  
ATOM    336  CA  ALA A  23      26.622  -6.069  -7.042  1.00  1.09           C  
ATOM    337  C   ALA A  23      25.583  -5.850  -5.962  1.00  1.09           C  
ATOM    338  O   ALA A  23      24.476  -5.414  -6.246  1.00  1.09           O  
ATOM    339  CB  ALA A  23      27.343  -4.759  -7.321  1.00  1.09           C  
ATOM    340  H   ALA A  23      25.658  -5.943  -8.971  1.00  1.09           H  
ATOM    341  HA  ALA A  23      27.342  -6.800  -6.672  1.00  1.09           H  
ATOM    342 1HB  ALA A  23      27.796  -4.392  -6.399  1.00  1.09           H  
ATOM    343 2HB  ALA A  23      28.117  -4.920  -8.072  1.00  1.09           H  
ATOM    344 3HB  ALA A  23      26.632  -4.025  -7.689  1.00  1.09           H  
ATOM    345  N   TYR A  24      25.962  -6.104  -4.712  1.00  1.09           N  
ATOM    346  CA  TYR A  24      25.094  -5.815  -3.567  1.00  1.09           C  
ATOM    347  C   TYR A  24      25.341  -4.416  -3.055  1.00  1.09           C  
ATOM    348  O   TYR A  24      26.479  -4.045  -2.766  1.00  1.09           O  
ATOM    349  CB  TYR A  24      25.324  -6.815  -2.441  1.00  1.09           C  
ATOM    350  CG  TYR A  24      24.613  -6.486  -1.154  1.00  1.09           C  
ATOM    351  CD1 TYR A  24      23.248  -6.633  -1.023  1.00  1.09           C  
ATOM    352  CD2 TYR A  24      25.365  -6.024  -0.084  1.00  1.09           C  
ATOM    353  CE1 TYR A  24      22.648  -6.329   0.188  1.00  1.09           C  
ATOM    354  CE2 TYR A  24      24.766  -5.716   1.109  1.00  1.09           C  
ATOM    355  CZ  TYR A  24      23.419  -5.869   1.250  1.00  1.09           C  
ATOM    356  OH  TYR A  24      22.827  -5.569   2.447  1.00  1.09           O  
ATOM    357  H   TYR A  24      26.878  -6.494  -4.546  1.00  1.09           H  
ATOM    358  HA  TYR A  24      24.055  -5.864  -3.884  1.00  1.09           H  
ATOM    359 1HB  TYR A  24      24.995  -7.803  -2.766  1.00  1.09           H  
ATOM    360 2HB  TYR A  24      26.389  -6.882  -2.231  1.00  1.09           H  
ATOM    361  HD1 TYR A  24      22.654  -6.989  -1.860  1.00  1.09           H  
ATOM    362  HD2 TYR A  24      26.443  -5.905  -0.194  1.00  1.09           H  
ATOM    363  HE1 TYR A  24      21.576  -6.444   0.310  1.00  1.09           H  
ATOM    364  HE2 TYR A  24      25.365  -5.353   1.943  1.00  1.09           H  
ATOM    365  HH  TYR A  24      21.897  -5.795   2.396  1.00  1.09           H  
ATOM    366  N   LEU A  25      24.278  -3.628  -2.984  1.00  1.09           N  
ATOM    367  CA  LEU A  25      24.362  -2.247  -2.533  1.00  1.09           C  
ATOM    368  C   LEU A  25      23.852  -2.027  -1.104  1.00  1.09           C  
ATOM    369  O   LEU A  25      24.433  -1.257  -0.340  1.00  1.09           O  
ATOM    370  CB  LEU A  25      23.571  -1.369  -3.497  1.00  1.09           C  
ATOM    371  CG  LEU A  25      24.310  -0.844  -4.721  1.00  1.09           C  
ATOM    372  CD1 LEU A  25      24.927  -1.998  -5.515  1.00  1.09           C  
ATOM    373  CD2 LEU A  25      23.316  -0.103  -5.557  1.00  1.09           C  
ATOM    374  H   LEU A  25      23.367  -4.002  -3.251  1.00  1.09           H  
ATOM    375  HA  LEU A  25      25.408  -1.945  -2.566  1.00  1.09           H  
ATOM    376 1HB  LEU A  25      22.715  -1.946  -3.857  1.00  1.09           H  
ATOM    377 2HB  LEU A  25      23.190  -0.511  -2.945  1.00  1.09           H  
ATOM    378  HG  LEU A  25      25.111  -0.170  -4.414  1.00  1.09           H  
ATOM    379 1HD1 LEU A  25      25.436  -1.600  -6.387  1.00  1.09           H  
ATOM    380 2HD1 LEU A  25      25.645  -2.517  -4.908  1.00  1.09           H  
ATOM    381 3HD1 LEU A  25      24.145  -2.692  -5.826  1.00  1.09           H  
ATOM    382 1HD2 LEU A  25      23.801   0.295  -6.437  1.00  1.09           H  
ATOM    383 2HD2 LEU A  25      22.526  -0.796  -5.850  1.00  1.09           H  
ATOM    384 3HD2 LEU A  25      22.887   0.716  -4.980  1.00  1.09           H  
ATOM    385  N   GLY A  26      22.752  -2.686  -0.756  1.00  1.12           N  
ATOM    386  CA  GLY A  26      22.131  -2.483   0.562  1.00  1.12           C  
ATOM    387  C   GLY A  26      20.814  -3.227   0.637  1.00  1.12           C  
ATOM    388  O   GLY A  26      20.589  -4.121  -0.160  1.00  1.12           O  
ATOM    389  H   GLY A  26      22.330  -3.315  -1.438  1.00  1.12           H  
ATOM    390 1HA  GLY A  26      22.803  -2.836   1.344  1.00  1.12           H  
ATOM    391 2HA  GLY A  26      21.965  -1.419   0.728  1.00  1.12           H  
ATOM    392  N   LEU A  27      19.962  -2.924   1.612  1.00  1.16           N  
ATOM    393  CA  LEU A  27      18.691  -3.654   1.723  1.00  1.16           C  
ATOM    394  C   LEU A  27      17.528  -2.855   1.156  1.00  1.16           C  
ATOM    395  O   LEU A  27      17.513  -1.627   1.252  1.00  1.16           O  
ATOM    396  CB  LEU A  27      18.423  -4.041   3.171  1.00  1.16           C  
ATOM    397  CG  LEU A  27      19.488  -4.947   3.790  1.00  1.16           C  
ATOM    398  CD1 LEU A  27      19.145  -5.213   5.243  1.00  1.16           C  
ATOM    399  CD2 LEU A  27      19.553  -6.247   2.978  1.00  1.16           C  
ATOM    400  H   LEU A  27      20.181  -2.184   2.265  1.00  1.16           H  
ATOM    401  HA  LEU A  27      18.769  -4.570   1.154  1.00  1.16           H  
ATOM    402 1HB  LEU A  27      18.344  -3.139   3.773  1.00  1.16           H  
ATOM    403 2HB  LEU A  27      17.465  -4.573   3.214  1.00  1.16           H  
ATOM    404  HG  LEU A  27      20.458  -4.451   3.760  1.00  1.16           H  
ATOM    405 1HD1 LEU A  27      19.906  -5.857   5.686  1.00  1.16           H  
ATOM    406 2HD1 LEU A  27      19.107  -4.270   5.788  1.00  1.16           H  
ATOM    407 3HD1 LEU A  27      18.174  -5.706   5.301  1.00  1.16           H  
ATOM    408 1HD2 LEU A  27      20.309  -6.910   3.399  1.00  1.16           H  
ATOM    409 2HD2 LEU A  27      18.579  -6.743   3.006  1.00  1.16           H  
ATOM    410 3HD2 LEU A  27      19.807  -6.020   1.944  1.00  1.16           H  
ATOM    411  N   CYS A  28      16.564  -3.552   0.543  1.00  1.20           N  
ATOM    412  CA  CYS A  28      15.408  -2.853  -0.021  1.00  1.20           C  
ATOM    413  C   CYS A  28      14.135  -2.924   0.779  1.00  1.20           C  
ATOM    414  O   CYS A  28      13.268  -2.061   0.619  1.00  1.20           O  
ATOM    415  CB  CYS A  28      15.131  -3.386  -1.405  1.00  1.20           C  
ATOM    416  SG  CYS A  28      14.809  -4.999  -1.519  1.00  1.20           S  
ATOM    417  H   CYS A  28      16.620  -4.571   0.506  1.00  1.20           H  
ATOM    418  HA  CYS A  28      15.685  -1.808  -0.128  1.00  1.20           H  
ATOM    419 1HB  CYS A  28      14.359  -2.828  -1.883  1.00  1.20           H  
ATOM    420 2HB  CYS A  28      15.983  -3.300  -1.929  1.00  1.20           H  
ATOM    421  N   ARG A  29      14.034  -3.934   1.631  1.00  1.21           N  
ATOM    422  CA  ARG A  29      12.887  -4.167   2.507  1.00  1.21           C  
ATOM    423  C   ARG A  29      13.258  -5.377   3.368  1.00  1.21           C  
ATOM    424  O   ARG A  29      14.250  -6.045   3.071  1.00  1.21           O  
ATOM    425  CB  ARG A  29      11.581  -4.347   1.712  1.00  1.21           C  
ATOM    426  CG  ARG A  29      11.581  -5.464   0.786  1.00  1.21           C  
ATOM    427  CD  ARG A  29      10.291  -5.669   0.123  1.00  1.21           C  
ATOM    428  NE  ARG A  29       9.286  -6.182   1.033  1.00  1.21           N  
ATOM    429  CZ  ARG A  29       7.990  -6.320   0.718  1.00  1.21           C  
ATOM    430  NH1 ARG A  29       7.572  -5.971  -0.478  1.00  1.21           N  
ATOM    431  NH2 ARG A  29       7.138  -6.807   1.605  1.00  1.21           N  
ATOM    432  H   ARG A  29      14.797  -4.615   1.636  1.00  1.21           H  
ATOM    433  HA  ARG A  29      12.763  -3.295   3.145  1.00  1.21           H  
ATOM    434 1HB  ARG A  29      10.742  -4.485   2.359  1.00  1.21           H  
ATOM    435 2HB  ARG A  29      11.368  -3.459   1.125  1.00  1.21           H  
ATOM    436 1HG  ARG A  29      12.299  -5.262   0.020  1.00  1.21           H  
ATOM    437 2HG  ARG A  29      11.845  -6.356   1.339  1.00  1.21           H  
ATOM    438 1HD  ARG A  29       9.939  -4.717  -0.282  1.00  1.21           H  
ATOM    439 2HD  ARG A  29      10.414  -6.380  -0.694  1.00  1.21           H  
ATOM    440  HE  ARG A  29       9.585  -6.462   1.963  1.00  1.21           H  
ATOM    441 1HH1 ARG A  29       8.233  -5.594  -1.154  1.00  1.21           H  
ATOM    442 2HH1 ARG A  29       6.601  -6.070  -0.723  1.00  1.21           H  
ATOM    443 1HH2 ARG A  29       7.466  -7.076   2.524  1.00  1.21           H  
ATOM    444 2HH2 ARG A  29       6.163  -6.909   1.366  1.00  1.21           H  
ATOM    445  N   PRO A  30      12.566  -5.690   4.463  1.00  1.19           N  
ATOM    446  CA  PRO A  30      12.840  -6.894   5.211  1.00  1.19           C  
ATOM    447  C   PRO A  30      12.812  -8.082   4.265  1.00  1.19           C  
ATOM    448  O   PRO A  30      11.877  -8.225   3.482  1.00  1.19           O  
ATOM    449  CB  PRO A  30      11.695  -6.913   6.221  1.00  1.19           C  
ATOM    450  CG  PRO A  30      11.357  -5.434   6.417  1.00  1.19           C  
ATOM    451  CD  PRO A  30      11.514  -4.825   5.036  1.00  1.19           C  
ATOM    452  HA  PRO A  30      13.818  -6.805   5.707  1.00  1.19           H  
ATOM    453 1HB  PRO A  30      10.855  -7.501   5.823  1.00  1.19           H  
ATOM    454 2HB  PRO A  30      12.020  -7.406   7.148  1.00  1.19           H  
ATOM    455 1HG  PRO A  30      10.337  -5.327   6.818  1.00  1.19           H  
ATOM    456 2HG  PRO A  30      12.037  -4.986   7.158  1.00  1.19           H  
ATOM    457 1HD  PRO A  30      10.571  -4.928   4.498  1.00  1.19           H  
ATOM    458 2HD  PRO A  30      11.844  -3.783   5.124  1.00  1.19           H  
ATOM    459  N   LYS A  31      13.823  -8.944   4.398  1.00  1.14           N  
ATOM    460  CA  LYS A  31      14.061 -10.163   3.608  1.00  1.14           C  
ATOM    461  C   LYS A  31      14.422  -9.959   2.124  1.00  1.14           C  
ATOM    462  O   LYS A  31      14.513 -10.933   1.385  1.00  1.14           O  
ATOM    463  CB  LYS A  31      12.839 -11.085   3.666  1.00  1.14           C  
ATOM    464  CG  LYS A  31      12.416 -11.495   5.077  1.00  1.14           C  
ATOM    465  CD  LYS A  31      11.245 -12.469   5.042  1.00  1.14           C  
ATOM    466  CE  LYS A  31      10.791 -12.848   6.448  1.00  1.14           C  
ATOM    467  NZ  LYS A  31       9.617 -13.767   6.423  1.00  1.14           N  
ATOM    468  H   LYS A  31      14.518  -8.720   5.095  1.00  1.14           H  
ATOM    469  HA  LYS A  31      14.898 -10.689   4.067  1.00  1.14           H  
ATOM    470 1HB  LYS A  31      11.991 -10.626   3.165  1.00  1.14           H  
ATOM    471 2HB  LYS A  31      13.066 -12.000   3.118  1.00  1.14           H  
ATOM    472 1HG  LYS A  31      13.256 -11.966   5.586  1.00  1.14           H  
ATOM    473 2HG  LYS A  31      12.118 -10.614   5.644  1.00  1.14           H  
ATOM    474 1HD  LYS A  31      10.410 -12.010   4.510  1.00  1.14           H  
ATOM    475 2HD  LYS A  31      11.540 -13.372   4.508  1.00  1.14           H  
ATOM    476 1HE  LYS A  31      11.614 -13.339   6.967  1.00  1.14           H  
ATOM    477 2HE  LYS A  31      10.520 -11.942   6.991  1.00  1.14           H  
ATOM    478 1HZ  LYS A  31       9.347 -13.994   7.370  1.00  1.14           H  
ATOM    479 2HZ  LYS A  31       8.845 -13.316   5.952  1.00  1.14           H  
ATOM    480 3HZ  LYS A  31       9.862 -14.615   5.931  1.00  1.14           H  
ATOM    481  N   TYR A  32      14.665  -8.724   1.691  1.00  1.07           N  
ATOM    482  CA  TYR A  32      15.075  -8.464   0.305  1.00  1.07           C  
ATOM    483  C   TYR A  32      16.277  -7.493   0.198  1.00  1.07           C  
ATOM    484  O   TYR A  32      16.363  -6.491   0.932  1.00  1.07           O  
ATOM    485  CB  TYR A  32      13.915  -7.895  -0.463  1.00  1.07           C  
ATOM    486  CG  TYR A  32      12.686  -8.690  -0.769  1.00  1.07           C  
ATOM    487  CD1 TYR A  32      11.735  -8.958   0.180  1.00  1.07           C  
ATOM    488  CD2 TYR A  32      12.437  -9.008  -2.083  1.00  1.07           C  
ATOM    489  CE1 TYR A  32      10.574  -9.605  -0.160  1.00  1.07           C  
ATOM    490  CE2 TYR A  32      11.278  -9.642  -2.438  1.00  1.07           C  
ATOM    491  CZ  TYR A  32      10.348  -9.953  -1.480  1.00  1.07           C  
ATOM    492  OH  TYR A  32       9.182 -10.593  -1.833  1.00  1.07           O  
ATOM    493  H   TYR A  32      14.557  -7.931   2.324  1.00  1.07           H  
ATOM    494  HA  TYR A  32      15.375  -9.407  -0.148  1.00  1.07           H  
ATOM    495 1HB  TYR A  32      13.627  -7.013   0.018  1.00  1.07           H  
ATOM    496 2HB  TYR A  32      14.320  -7.658  -1.424  1.00  1.07           H  
ATOM    497  HD1 TYR A  32      11.904  -8.672   1.198  1.00  1.07           H  
ATOM    498  HD2 TYR A  32      13.165  -8.744  -2.845  1.00  1.07           H  
ATOM    499  HE1 TYR A  32       9.832  -9.829   0.605  1.00  1.07           H  
ATOM    500  HE2 TYR A  32      11.094  -9.893  -3.482  1.00  1.07           H  
ATOM    501  HH  TYR A  32       8.642 -10.726  -1.051  1.00  1.07           H  
ATOM    502  N   SER A  33      17.151  -7.740  -0.786  1.00  1.01           N  
ATOM    503  CA  SER A  33      18.350  -6.927  -1.024  1.00  1.01           C  
ATOM    504  C   SER A  33      18.302  -6.005  -2.248  1.00  1.01           C  
ATOM    505  O   SER A  33      17.723  -6.364  -3.271  1.00  1.01           O  
ATOM    506  CB  SER A  33      19.531  -7.869  -1.224  1.00  1.01           C  
ATOM    507  OG  SER A  33      19.795  -8.618  -0.063  1.00  1.01           O  
ATOM    508  H   SER A  33      16.982  -8.550  -1.377  1.00  1.01           H  
ATOM    509  HA  SER A  33      18.522  -6.318  -0.148  1.00  1.01           H  
ATOM    510 1HB  SER A  33      19.316  -8.548  -2.055  1.00  1.01           H  
ATOM    511 2HB  SER A  33      20.396  -7.292  -1.506  1.00  1.01           H  
ATOM    512  HG  SER A  33      19.085  -9.269   0.001  1.00  1.01           H  
ATOM    513  N   CYS A  34      18.990  -4.855  -2.169  1.00  1.00           N  
ATOM    514  CA  CYS A  34      19.210  -4.002  -3.338  1.00  1.00           C  
ATOM    515  C   CYS A  34      20.474  -4.410  -4.032  1.00  1.00           C  
ATOM    516  O   CYS A  34      21.569  -4.386  -3.441  1.00  1.00           O  
ATOM    517  CB  CYS A  34      19.361  -2.490  -3.069  1.00  1.00           C  
ATOM    518  SG  CYS A  34      17.910  -1.590  -2.549  1.00  1.00           S  
ATOM    519  H   CYS A  34      19.414  -4.599  -1.296  1.00  1.00           H  
ATOM    520  HA  CYS A  34      18.383  -4.143  -4.020  1.00  1.00           H  
ATOM    521 1HB  CYS A  34      20.124  -2.346  -2.307  1.00  1.00           H  
ATOM    522 2HB  CYS A  34      19.732  -2.014  -3.981  1.00  1.00           H  
ATOM    523  N   CYS A  35      20.304  -4.715  -5.301  1.00  1.07           N  
ATOM    524  CA  CYS A  35      21.357  -5.187  -6.158  1.00  1.07           C  
ATOM    525  C   CYS A  35      21.529  -4.233  -7.329  1.00  1.07           C  
ATOM    526  O   CYS A  35      20.596  -3.506  -7.671  1.00  1.07           O  
ATOM    527  CB  CYS A  35      20.958  -6.558  -6.650  1.00  1.07           C  
ATOM    528  SG  CYS A  35      20.617  -7.701  -5.319  1.00  1.07           S  
ATOM    529  H   CYS A  35      19.356  -4.682  -5.672  1.00  1.07           H  
ATOM    530  HA  CYS A  35      22.270  -5.242  -5.583  1.00  1.07           H  
ATOM    531 1HB  CYS A  35      20.053  -6.450  -7.215  1.00  1.07           H  
ATOM    532 2HB  CYS A  35      21.730  -6.973  -7.297  1.00  1.07           H  
ATOM    533  N   ARG A  36      22.690  -4.254  -7.978  1.00  1.24           N  
ATOM    534  CA  ARG A  36      22.913  -3.383  -9.136  1.00  1.24           C  
ATOM    535  C   ARG A  36      23.471  -4.090 -10.354  1.00  1.24           C  
ATOM    536  O   ARG A  36      24.421  -4.887 -10.274  1.00  1.24           O  
ATOM    537  CB  ARG A  36      23.864  -2.258  -8.789  1.00  1.24           C  
ATOM    538  CG  ARG A  36      24.127  -1.249  -9.885  1.00  1.24           C  
ATOM    539  CD  ARG A  36      25.041  -0.179  -9.417  1.00  1.24           C  
ATOM    540  NE  ARG A  36      25.397   0.739 -10.478  1.00  1.24           N  
ATOM    541  CZ  ARG A  36      26.312   1.720 -10.366  1.00  1.24           C  
ATOM    542  NH1 ARG A  36      26.961   1.887  -9.235  1.00  1.24           N  
ATOM    543  NH2 ARG A  36      26.560   2.512 -11.395  1.00  1.24           N  
ATOM    544  H   ARG A  36      23.432  -4.846  -7.615  1.00  1.24           H  
ATOM    545  HA  ARG A  36      21.962  -2.948  -9.423  1.00  1.24           H  
ATOM    546 1HB  ARG A  36      23.471  -1.720  -7.954  1.00  1.24           H  
ATOM    547 2HB  ARG A  36      24.820  -2.677  -8.496  1.00  1.24           H  
ATOM    548 1HG  ARG A  36      24.563  -1.730 -10.745  1.00  1.24           H  
ATOM    549 2HG  ARG A  36      23.181  -0.786 -10.179  1.00  1.24           H  
ATOM    550 1HD  ARG A  36      24.546   0.390  -8.639  1.00  1.24           H  
ATOM    551 2HD  ARG A  36      25.950  -0.620  -9.020  1.00  1.24           H  
ATOM    552  HE  ARG A  36      24.918   0.639 -11.366  1.00  1.24           H  
ATOM    553 1HH1 ARG A  36      26.772   1.280  -8.450  1.00  1.24           H  
ATOM    554 2HH1 ARG A  36      27.649   2.622  -9.152  1.00  1.24           H  
ATOM    555 1HH2 ARG A  36      26.057   2.385 -12.263  1.00  1.24           H  
ATOM    556 2HH2 ARG A  36      27.246   3.249 -11.311  1.00  1.24           H  
ATOM    557  N   TRP A  37      22.901  -3.763 -11.519  1.00  1.53           N  
ATOM    558  CA  TRP A  37      23.359  -4.356 -12.773  1.00  1.53           C  
ATOM    559  C   TRP A  37      24.658  -3.664 -13.202  1.00  1.53           C  
ATOM    560  O   TRP A  37      24.656  -2.806 -14.086  1.00  1.53           O  
ATOM    561  CB  TRP A  37      22.335  -4.163 -13.895  1.00  1.53           C  
ATOM    562  CG  TRP A  37      20.982  -4.823 -13.700  1.00  1.53           C  
ATOM    563  CD1 TRP A  37      19.833  -4.188 -13.324  1.00  1.53           C  
ATOM    564  CD2 TRP A  37      20.631  -6.216 -13.851  1.00  1.53           C  
ATOM    565  NE1 TRP A  37      18.800  -5.079 -13.252  1.00  1.53           N  
ATOM    566  CE2 TRP A  37      19.266  -6.326 -13.559  1.00  1.53           C  
ATOM    567  CE3 TRP A  37      21.343  -7.355 -14.204  1.00  1.53           C  
ATOM    568  CZ2 TRP A  37      18.603  -7.536 -13.599  1.00  1.53           C  
ATOM    569  CZ3 TRP A  37      20.675  -8.572 -14.247  1.00  1.53           C  
ATOM    570  CH2 TRP A  37      19.341  -8.658 -13.948  1.00  1.53           C  
ATOM    571  H   TRP A  37      22.134  -3.086 -11.532  1.00  1.53           H  
ATOM    572  HA  TRP A  37      23.552  -5.415 -12.622  1.00  1.53           H  
ATOM    573 1HB  TRP A  37      22.163  -3.095 -14.030  1.00  1.53           H  
ATOM    574 2HB  TRP A  37      22.759  -4.539 -14.825  1.00  1.53           H  
ATOM    575  HD1 TRP A  37      19.748  -3.124 -13.122  1.00  1.53           H  
ATOM    576  HE1 TRP A  37      17.847  -4.857 -13.001  1.00  1.53           H  
ATOM    577  HE3 TRP A  37      22.407  -7.293 -14.437  1.00  1.53           H  
ATOM    578  HZ2 TRP A  37      17.541  -7.621 -13.367  1.00  1.53           H  
ATOM    579  HZ3 TRP A  37      21.243  -9.460 -14.523  1.00  1.53           H  
ATOM    580  HH2 TRP A  37      18.849  -9.630 -13.991  1.00  1.53           H  
ATOM    581  N   LEU A  38      25.742  -4.029 -12.532  1.00  1.93           N  
ATOM    582  CA  LEU A  38      27.049  -3.406 -12.690  1.00  1.93           C  
ATOM    583  C   LEU A  38      28.096  -4.408 -13.161  1.00  1.93           C  
ATOM    584  O   LEU A  38      28.141  -4.752 -14.344  1.00  1.93           O  
ATOM    585  OXT LEU A  38      29.002  -4.737 -12.398  1.00  1.93           O  
ATOM    586  CB  LEU A  38      27.459  -2.794 -11.339  1.00  1.93           C  
ATOM    587  CG  LEU A  38      28.816  -2.129 -11.241  1.00  1.93           C  
ATOM    588  CD1 LEU A  38      28.840  -0.898 -12.137  1.00  1.93           C  
ATOM    589  CD2 LEU A  38      29.057  -1.742  -9.784  1.00  1.93           C  
ATOM    590  H   LEU A  38      25.609  -4.746 -11.823  1.00  1.93           H  
ATOM    591  HA  LEU A  38      26.970  -2.613 -13.432  1.00  1.93           H  
ATOM    592 1HB  LEU A  38      26.745  -2.041 -11.090  1.00  1.93           H  
ATOM    593 2HB  LEU A  38      27.410  -3.575 -10.577  1.00  1.93           H  
ATOM    594  HG  LEU A  38      29.595  -2.815 -11.573  1.00  1.93           H  
ATOM    595 1HD1 LEU A  38      29.814  -0.414 -12.064  1.00  1.93           H  
ATOM    596 2HD1 LEU A  38      28.659  -1.197 -13.170  1.00  1.93           H  
ATOM    597 3HD1 LEU A  38      28.068  -0.207 -11.821  1.00  1.93           H  
ATOM    598 1HD2 LEU A  38      30.030  -1.260  -9.692  1.00  1.93           H  
ATOM    599 2HD2 LEU A  38      28.283  -1.056  -9.458  1.00  1.93           H  
ATOM    600 3HD2 LEU A  38      29.034  -2.637  -9.162  1.00  1.93           H  
TER     601
ENDMDL

REMARK ID 636793 MODEL 5 Gal_A_AP00743
PFRMAT TS
TARGET Gal_A_AP00743
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   ARG A   1      -0.676   1.318  -1.273  1.00  4.19           N  
ATOM      2  CA  ARG A   1       0.707   0.899  -1.081  1.00  4.19           C  
ATOM      3  C   ARG A   1       1.552   2.033  -0.524  1.00  4.19           C  
ATOM      4  O   ARG A   1       1.607   3.121  -1.096  1.00  4.19           O  
ATOM      5  CB  ARG A   1       1.319   0.415  -2.389  1.00  4.19           C  
ATOM      6  CG  ARG A   1       2.778  -0.029  -2.281  1.00  4.19           C  
ATOM      7  CD  ARG A   1       3.281  -0.666  -3.538  1.00  4.19           C  
ATOM      8  NE  ARG A   1       2.677  -1.974  -3.780  1.00  4.19           N  
ATOM      9  CZ  ARG A   1       2.868  -2.715  -4.893  1.00  4.19           C  
ATOM     10  NH1 ARG A   1       3.644  -2.269  -5.858  1.00  4.19           N  
ATOM     11  NH2 ARG A   1       2.275  -3.891  -5.014  1.00  4.19           N  
ATOM     12 1H   ARG A   1      -1.286   0.516  -1.202  1.00  4.19           H  
ATOM     13 2H   ARG A   1      -0.922   1.992  -0.563  1.00  4.19           H  
ATOM     14 3H   ARG A   1      -0.776   1.738  -2.186  1.00  4.19           H  
ATOM     15  HA  ARG A   1       0.722   0.075  -0.368  1.00  4.19           H  
ATOM     16 1HB  ARG A   1       0.743  -0.424  -2.773  1.00  4.19           H  
ATOM     17 2HB  ARG A   1       1.271   1.214  -3.129  1.00  4.19           H  
ATOM     18 1HG  ARG A   1       3.403   0.841  -2.074  1.00  4.19           H  
ATOM     19 2HG  ARG A   1       2.881  -0.745  -1.466  1.00  4.19           H  
ATOM     20 1HD  ARG A   1       3.051  -0.022  -4.385  1.00  4.19           H  
ATOM     21 2HD  ARG A   1       4.360  -0.796  -3.466  1.00  4.19           H  
ATOM     22  HE  ARG A   1       2.074  -2.354  -3.063  1.00  4.19           H  
ATOM     23 1HH1 ARG A   1       4.096  -1.370  -5.769  1.00  4.19           H  
ATOM     24 2HH1 ARG A   1       3.785  -2.825  -6.689  1.00  4.19           H  
ATOM     25 1HH2 ARG A   1       1.679  -4.235  -4.273  1.00  4.19           H  
ATOM     26 2HH2 ARG A   1       2.417  -4.446  -5.845  1.00  4.19           H  
ATOM     27  N   TYR A   2       2.197   1.785   0.609  1.00  3.51           N  
ATOM     28  CA  TYR A   2       3.070   2.784   1.220  1.00  3.51           C  
ATOM     29  C   TYR A   2       4.220   3.148   0.281  1.00  3.51           C  
ATOM     30  O   TYR A   2       4.788   2.280  -0.385  1.00  3.51           O  
ATOM     31  CB  TYR A   2       3.575   2.328   2.586  1.00  3.51           C  
ATOM     32  CG  TYR A   2       4.458   3.359   3.247  1.00  3.51           C  
ATOM     33  CD1 TYR A   2       3.899   4.502   3.810  1.00  3.51           C  
ATOM     34  CD2 TYR A   2       5.813   3.163   3.298  1.00  3.51           C  
ATOM     35  CE1 TYR A   2       4.713   5.446   4.406  1.00  3.51           C  
ATOM     36  CE2 TYR A   2       6.623   4.094   3.892  1.00  3.51           C  
ATOM     37  CZ  TYR A   2       6.088   5.239   4.444  1.00  3.51           C  
ATOM     38  OH  TYR A   2       6.921   6.183   5.034  1.00  3.51           O  
ATOM     39  H   TYR A   2       2.109   0.883   1.055  1.00  3.51           H  
ATOM     40  HA  TYR A   2       2.490   3.693   1.378  1.00  3.51           H  
ATOM     41 1HB  TYR A   2       2.730   2.124   3.245  1.00  3.51           H  
ATOM     42 2HB  TYR A   2       4.146   1.407   2.478  1.00  3.51           H  
ATOM     43  HD1 TYR A   2       2.822   4.657   3.772  1.00  3.51           H  
ATOM     44  HD2 TYR A   2       6.249   2.268   2.857  1.00  3.51           H  
ATOM     45  HE1 TYR A   2       4.280   6.347   4.840  1.00  3.51           H  
ATOM     46  HE2 TYR A   2       7.689   3.921   3.917  1.00  3.51           H  
ATOM     47  HH  TYR A   2       6.399   6.955   5.281  1.00  3.51           H  
ATOM     48  N   HIS A   3       4.505   4.442   0.200  1.00  2.80           N  
ATOM     49  CA  HIS A   3       5.531   4.998  -0.672  1.00  2.80           C  
ATOM     50  C   HIS A   3       6.975   4.683  -0.276  1.00  2.80           C  
ATOM     51  O   HIS A   3       7.254   4.144   0.793  1.00  2.80           O  
ATOM     52  CB  HIS A   3       5.345   6.517  -0.756  1.00  2.80           C  
ATOM     53  CG  HIS A   3       5.596   7.246   0.538  1.00  2.80           C  
ATOM     54  ND1 HIS A   3       6.856   7.583   0.959  1.00  2.80           N  
ATOM     55  CD2 HIS A   3       4.744   7.703   1.491  1.00  2.80           C  
ATOM     56  CE1 HIS A   3       6.784   8.215   2.114  1.00  2.80           C  
ATOM     57  NE2 HIS A   3       5.507   8.307   2.465  1.00  2.80           N  
ATOM     58  H   HIS A   3       3.979   5.077   0.782  1.00  2.80           H  
ATOM     59  HA  HIS A   3       5.386   4.595  -1.674  1.00  2.80           H  
ATOM     60 1HB  HIS A   3       6.021   6.925  -1.508  1.00  2.80           H  
ATOM     61 2HB  HIS A   3       4.328   6.737  -1.078  1.00  2.80           H  
ATOM     62  HD1 HIS A   3       7.725   7.391   0.461  1.00  2.80           H  
ATOM     63  HD2 HIS A   3       3.659   7.671   1.592  1.00  2.80           H  
ATOM     64  HE1 HIS A   3       7.694   8.558   2.606  1.00  2.80           H  
ATOM     65  N   MET A   4       7.881   5.029  -1.182  1.00  2.20           N  
ATOM     66  CA  MET A   4       9.321   4.847  -1.042  1.00  2.20           C  
ATOM     67  C   MET A   4       9.963   6.042  -0.344  1.00  2.20           C  
ATOM     68  O   MET A   4       9.366   7.120  -0.289  1.00  2.20           O  
ATOM     69  CB  MET A   4       9.894   4.643  -2.427  1.00  2.20           C  
ATOM     70  CG  MET A   4       9.523   3.289  -3.027  1.00  2.20           C  
ATOM     71  SD  MET A   4       7.800   3.197  -3.493  1.00  2.20           S  
ATOM     72  CE  MET A   4       7.788   4.321  -4.873  1.00  2.20           C  
ATOM     73  H   MET A   4       7.547   5.449  -2.036  1.00  2.20           H  
ATOM     74  HA  MET A   4       9.511   3.960  -0.435  1.00  2.20           H  
ATOM     75 1HB  MET A   4       9.525   5.417  -3.093  1.00  2.20           H  
ATOM     76 2HB  MET A   4      10.968   4.746  -2.386  1.00  2.20           H  
ATOM     77 1HG  MET A   4      10.116   3.107  -3.916  1.00  2.20           H  
ATOM     78 2HG  MET A   4       9.733   2.498  -2.304  1.00  2.20           H  
ATOM     79 1HE  MET A   4       6.782   4.377  -5.290  1.00  2.20           H  
ATOM     80 2HE  MET A   4       8.101   5.311  -4.541  1.00  2.20           H  
ATOM     81 3HE  MET A   4       8.478   3.961  -5.638  1.00  2.20           H  
ATOM     82  N   GLN A   5      11.175   5.869   0.196  1.00  1.74           N  
ATOM     83  CA  GLN A   5      11.848   6.964   0.905  1.00  1.74           C  
ATOM     84  C   GLN A   5      12.746   7.836   0.018  1.00  1.74           C  
ATOM     85  O   GLN A   5      13.325   8.829   0.476  1.00  1.74           O  
ATOM     86  CB  GLN A   5      12.702   6.398   2.034  1.00  1.74           C  
ATOM     87  CG  GLN A   5      11.938   5.574   3.071  1.00  1.74           C  
ATOM     88  CD  GLN A   5      10.831   6.323   3.789  1.00  1.74           C  
ATOM     89  OE1 GLN A   5      11.018   7.412   4.338  1.00  1.74           O  
ATOM     90  NE2 GLN A   5       9.660   5.710   3.799  1.00  1.74           N  
ATOM     91  H   GLN A   5      11.637   4.956   0.160  1.00  1.74           H  
ATOM     92  HA  GLN A   5      11.081   7.606   1.336  1.00  1.74           H  
ATOM     93 1HB  GLN A   5      13.473   5.754   1.605  1.00  1.74           H  
ATOM     94 2HB  GLN A   5      13.209   7.210   2.550  1.00  1.74           H  
ATOM     95 1HG  GLN A   5      11.490   4.719   2.558  1.00  1.74           H  
ATOM     96 2HG  GLN A   5      12.650   5.220   3.816  1.00  1.74           H  
ATOM     97 1HE2 GLN A   5       8.854   6.105   4.272  1.00  1.74           H  
ATOM     98 2HE2 GLN A   5       9.566   4.824   3.339  1.00  1.74           H  
ATOM     99  N   CYS A   6      12.849   7.499  -1.257  1.00  1.44           N  
ATOM    100  CA  CYS A   6      13.746   8.224  -2.149  1.00  1.44           C  
ATOM    101  C   CYS A   6      13.154   9.539  -2.626  1.00  1.44           C  
ATOM    102  O   CYS A   6      12.648   9.638  -3.744  1.00  1.44           O  
ATOM    103  CB  CYS A   6      14.114   7.386  -3.366  1.00  1.44           C  
ATOM    104  SG  CYS A   6      14.960   5.861  -2.987  1.00  1.44           S  
ATOM    105  H   CYS A   6      12.330   6.707  -1.605  1.00  1.44           H  
ATOM    106  HA  CYS A   6      14.660   8.452  -1.601  1.00  1.44           H  
ATOM    107 1HB  CYS A   6      13.211   7.139  -3.924  1.00  1.44           H  
ATOM    108 2HB  CYS A   6      14.754   7.970  -4.028  1.00  1.44           H  
ATOM    109  N   GLY A   7      13.207  10.534  -1.756  1.00  1.24           N  
ATOM    110  CA  GLY A   7      12.703  11.864  -2.070  1.00  1.24           C  
ATOM    111  C   GLY A   7      13.770  12.542  -2.915  1.00  1.24           C  
ATOM    112  O   GLY A   7      14.622  11.848  -3.473  1.00  1.24           O  
ATOM    113  H   GLY A   7      13.592  10.316  -0.838  1.00  1.24           H  
ATOM    114 1HA  GLY A   7      11.764  11.797  -2.619  1.00  1.24           H  
ATOM    115 2HA  GLY A   7      12.527  12.424  -1.153  1.00  1.24           H  
ATOM    116  N   TYR A   8      13.752  13.876  -3.008  1.00  1.12           N  
ATOM    117  CA  TYR A   8      14.725  14.572  -3.862  1.00  1.12           C  
ATOM    118  C   TYR A   8      14.560  14.144  -5.323  1.00  1.12           C  
ATOM    119  O   TYR A   8      15.436  13.489  -5.882  1.00  1.12           O  
ATOM    120  CB  TYR A   8      16.177  14.306  -3.424  1.00  1.12           C  
ATOM    121  CG  TYR A   8      16.450  14.556  -1.969  1.00  1.12           C  
ATOM    122  CD1 TYR A   8      16.746  13.479  -1.143  1.00  1.12           C  
ATOM    123  CD2 TYR A   8      16.402  15.839  -1.451  1.00  1.12           C  
ATOM    124  CE1 TYR A   8      16.997  13.686   0.196  1.00  1.12           C  
ATOM    125  CE2 TYR A   8      16.652  16.047  -0.108  1.00  1.12           C  
ATOM    126  CZ  TYR A   8      16.948  14.976   0.715  1.00  1.12           C  
ATOM    127  OH  TYR A   8      17.197  15.183   2.053  1.00  1.12           O  
ATOM    128  H   TYR A   8      13.051  14.405  -2.509  1.00  1.12           H  
ATOM    129  HA  TYR A   8      14.534  15.644  -3.807  1.00  1.12           H  
ATOM    130 1HB  TYR A   8      16.482  13.299  -3.662  1.00  1.12           H  
ATOM    131 2HB  TYR A   8      16.830  14.963  -3.994  1.00  1.12           H  
ATOM    132  HD1 TYR A   8      16.781  12.469  -1.557  1.00  1.12           H  
ATOM    133  HD2 TYR A   8      16.168  16.682  -2.101  1.00  1.12           H  
ATOM    134  HE1 TYR A   8      17.230  12.842   0.845  1.00  1.12           H  
ATOM    135  HE2 TYR A   8      16.617  17.057   0.303  1.00  1.12           H  
ATOM    136  HH  TYR A   8      17.380  14.341   2.477  1.00  1.12           H  
ATOM    137  N   ARG A   9      13.414  14.464  -5.930  1.00  1.04           N  
ATOM    138  CA  ARG A   9      13.174  14.029  -7.304  1.00  1.04           C  
ATOM    139  C   ARG A   9      14.444  14.193  -8.136  1.00  1.04           C  
ATOM    140  O   ARG A   9      15.063  15.260  -8.156  1.00  1.04           O  
ATOM    141  CB  ARG A   9      12.041  14.831  -7.933  1.00  1.04           C  
ATOM    142  CG  ARG A   9      11.645  14.397  -9.340  1.00  1.04           C  
ATOM    143  CD  ARG A   9      10.477  15.170  -9.851  1.00  1.04           C  
ATOM    144  NE  ARG A   9      10.111  14.771 -11.203  1.00  1.04           N  
ATOM    145  CZ  ARG A   9       9.056  15.256 -11.891  1.00  1.04           C  
ATOM    146  NH1 ARG A   9       8.267  16.155 -11.345  1.00  1.04           N  
ATOM    147  NH2 ARG A   9       8.814  14.825 -13.117  1.00  1.04           N  
ATOM    148  H   ARG A   9      12.717  15.004  -5.440  1.00  1.04           H  
ATOM    149  HA  ARG A   9      12.895  12.975  -7.292  1.00  1.04           H  
ATOM    150 1HB  ARG A   9      11.154  14.763  -7.305  1.00  1.04           H  
ATOM    151 2HB  ARG A   9      12.326  15.882  -7.984  1.00  1.04           H  
ATOM    152 1HG  ARG A   9      12.484  14.562 -10.017  1.00  1.04           H  
ATOM    153 2HG  ARG A   9      11.386  13.338  -9.335  1.00  1.04           H  
ATOM    154 1HD  ARG A   9       9.617  15.001  -9.202  1.00  1.04           H  
ATOM    155 2HD  ARG A   9      10.721  16.231  -9.861  1.00  1.04           H  
ATOM    156  HE  ARG A   9      10.693  14.082 -11.661  1.00  1.04           H  
ATOM    157 1HH1 ARG A   9       8.450  16.486 -10.408  1.00  1.04           H  
ATOM    158 2HH1 ARG A   9       7.478  16.516 -11.862  1.00  1.04           H  
ATOM    159 1HH2 ARG A   9       9.418  14.134 -13.539  1.00  1.04           H  
ATOM    160 2HH2 ARG A   9       8.025  15.188 -13.632  1.00  1.04           H  
ATOM    161  N   GLY A  10      14.802  13.113  -8.830  1.00  0.97           N  
ATOM    162  CA  GLY A  10      16.022  12.986  -9.619  1.00  0.97           C  
ATOM    163  C   GLY A  10      16.623  11.642  -9.215  1.00  0.97           C  
ATOM    164  O   GLY A  10      17.441  11.046  -9.936  1.00  0.97           O  
ATOM    165  H   GLY A  10      14.213  12.292  -8.769  1.00  0.97           H  
ATOM    166 1HA  GLY A  10      15.794  13.005 -10.684  1.00  0.97           H  
ATOM    167 2HA  GLY A  10      16.710  13.799  -9.391  1.00  0.97           H  
ATOM    168  N   THR A  11      16.172  11.187  -8.043  1.00  0.90           N  
ATOM    169  CA  THR A  11      16.518   9.895  -7.470  1.00  0.90           C  
ATOM    170  C   THR A  11      15.629   8.763  -7.978  1.00  0.90           C  
ATOM    171  O   THR A  11      14.570   9.007  -8.563  1.00  0.90           O  
ATOM    172  CB  THR A  11      16.400   9.936  -5.947  1.00  0.90           C  
ATOM    173  OG1 THR A  11      15.031  10.220  -5.602  1.00  0.90           O  
ATOM    174  CG2 THR A  11      17.322  10.951  -5.392  1.00  0.90           C  
ATOM    175  H   THR A  11      15.594  11.820  -7.486  1.00  0.90           H  
ATOM    176  HA  THR A  11      17.533   9.680  -7.742  1.00  0.90           H  
ATOM    177  HB  THR A  11      16.667   8.964  -5.531  1.00  0.90           H  
ATOM    178  HG1 THR A  11      14.972  10.688  -4.729  1.00  0.90           H  
ATOM    179 1HG2 THR A  11      17.229  10.970  -4.306  1.00  0.90           H  
ATOM    180 2HG2 THR A  11      18.318  10.682  -5.680  1.00  0.90           H  
ATOM    181 3HG2 THR A  11      17.100  11.911  -5.786  1.00  0.90           H  
ATOM    182  N   PHE A  12      16.054   7.527  -7.714  1.00  0.84           N  
ATOM    183  CA  PHE A  12      15.280   6.337  -8.059  1.00  0.84           C  
ATOM    184  C   PHE A  12      15.600   5.148  -7.150  1.00  0.84           C  
ATOM    185  O   PHE A  12      16.629   5.146  -6.475  1.00  0.84           O  
ATOM    186  CB  PHE A  12      15.526   6.031  -9.536  1.00  0.84           C  
ATOM    187  CG  PHE A  12      16.973   5.699  -9.928  1.00  0.84           C  
ATOM    188  CD1 PHE A  12      17.403   4.395 -10.087  1.00  0.84           C  
ATOM    189  CD2 PHE A  12      17.908   6.717 -10.114  1.00  0.84           C  
ATOM    190  CE1 PHE A  12      18.714   4.130 -10.469  1.00  0.84           C  
ATOM    191  CE2 PHE A  12      19.210   6.441 -10.479  1.00  0.84           C  
ATOM    192  CZ  PHE A  12      19.602   5.154 -10.664  1.00  0.84           C  
ATOM    193  H   PHE A  12      16.967   7.435  -7.277  1.00  0.84           H  
ATOM    194  HA  PHE A  12      14.224   6.576  -7.933  1.00  0.84           H  
ATOM    195 1HB  PHE A  12      14.902   5.190  -9.831  1.00  0.84           H  
ATOM    196 2HB  PHE A  12      15.210   6.888 -10.133  1.00  0.84           H  
ATOM    197  HD1 PHE A  12      16.697   3.571  -9.934  1.00  0.84           H  
ATOM    198  HD2 PHE A  12      17.601   7.753  -9.979  1.00  0.84           H  
ATOM    199  HE1 PHE A  12      19.038   3.102 -10.611  1.00  0.84           H  
ATOM    200  HE2 PHE A  12      19.918   7.251 -10.631  1.00  0.84           H  
ATOM    201  HZ  PHE A  12      20.611   4.939 -10.952  1.00  0.84           H  
ATOM    202  N   CYS A  13      14.726   4.131  -7.138  1.00  0.80           N  
ATOM    203  CA  CYS A  13      14.970   2.935  -6.328  1.00  0.80           C  
ATOM    204  C   CYS A  13      15.545   1.787  -7.158  1.00  0.80           C  
ATOM    205  O   CYS A  13      14.978   1.411  -8.184  1.00  0.80           O  
ATOM    206  CB  CYS A  13      13.678   2.468  -5.662  1.00  0.80           C  
ATOM    207  SG  CYS A  13      12.979   3.643  -4.506  1.00  0.80           S  
ATOM    208  H   CYS A  13      13.887   4.185  -7.698  1.00  0.80           H  
ATOM    209  HA  CYS A  13      15.679   3.194  -5.546  1.00  0.80           H  
ATOM    210 1HB  CYS A  13      12.930   2.259  -6.426  1.00  0.80           H  
ATOM    211 2HB  CYS A  13      13.863   1.539  -5.129  1.00  0.80           H  
ATOM    212  N   THR A  14      16.658   1.219  -6.691  1.00  0.79           N  
ATOM    213  CA  THR A  14      17.329   0.106  -7.365  1.00  0.79           C  
ATOM    214  C   THR A  14      17.415  -1.153  -6.469  1.00  0.79           C  
ATOM    215  O   THR A  14      17.904  -1.060  -5.352  1.00  0.79           O  
ATOM    216  CB  THR A  14      18.748   0.550  -7.786  1.00  0.79           C  
ATOM    217  OG1 THR A  14      18.651   1.637  -8.691  1.00  0.79           O  
ATOM    218  CG2 THR A  14      19.531  -0.548  -8.417  1.00  0.79           C  
ATOM    219  H   THR A  14      17.069   1.613  -5.845  1.00  0.79           H  
ATOM    220  HA  THR A  14      16.764  -0.098  -8.264  1.00  0.79           H  
ATOM    221  HB  THR A  14      19.285   0.883  -6.897  1.00  0.79           H  
ATOM    222  HG1 THR A  14      18.297   2.403  -8.226  1.00  0.79           H  
ATOM    223 1HG2 THR A  14      20.511  -0.190  -8.670  1.00  0.79           H  
ATOM    224 2HG2 THR A  14      19.624  -1.338  -7.724  1.00  0.79           H  
ATOM    225 3HG2 THR A  14      19.035  -0.898  -9.314  1.00  0.79           H  
ATOM    226  N   PRO A  15      16.950  -2.346  -6.909  1.00  0.81           N  
ATOM    227  CA  PRO A  15      16.973  -3.599  -6.142  1.00  0.81           C  
ATOM    228  C   PRO A  15      18.381  -4.138  -5.854  1.00  0.81           C  
ATOM    229  O   PRO A  15      18.581  -4.966  -4.967  1.00  0.81           O  
ATOM    230  CB  PRO A  15      16.195  -4.550  -7.047  1.00  0.81           C  
ATOM    231  CG  PRO A  15      16.325  -3.977  -8.440  1.00  0.81           C  
ATOM    232  CD  PRO A  15      16.368  -2.480  -8.258  1.00  0.81           C  
ATOM    233  HA  PRO A  15      16.431  -3.451  -5.200  1.00  0.81           H  
ATOM    234 1HB  PRO A  15      16.628  -5.556  -6.968  1.00  0.81           H  
ATOM    235 2HB  PRO A  15      15.159  -4.633  -6.703  1.00  0.81           H  
ATOM    236 1HG  PRO A  15      17.228  -4.372  -8.927  1.00  0.81           H  
ATOM    237 2HG  PRO A  15      15.469  -4.300  -9.054  1.00  0.81           H  
ATOM    238 1HD  PRO A  15      17.029  -2.085  -9.032  1.00  0.81           H  
ATOM    239 2HD  PRO A  15      15.358  -2.040  -8.299  1.00  0.81           H  
ATOM    240  N   GLY A  16      19.349  -3.698  -6.640  1.00  0.84           N  
ATOM    241  CA  GLY A  16      20.739  -4.087  -6.474  1.00  0.84           C  
ATOM    242  C   GLY A  16      21.531  -2.848  -6.106  1.00  0.84           C  
ATOM    243  O   GLY A  16      21.002  -1.919  -5.500  1.00  0.84           O  
ATOM    244  H   GLY A  16      19.125  -3.051  -7.376  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      20.830  -4.840  -5.692  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      21.118  -4.514  -7.400  1.00  0.84           H  
ATOM    247  N   LYS A  17      22.799  -2.815  -6.473  1.00  0.89           N  
ATOM    248  CA  LYS A  17      23.607  -1.646  -6.167  1.00  0.89           C  
ATOM    249  C   LYS A  17      23.315  -0.620  -7.239  1.00  0.89           C  
ATOM    250  O   LYS A  17      22.868  -0.982  -8.327  1.00  0.89           O  
ATOM    251  CB  LYS A  17      25.087  -1.983  -6.117  1.00  0.89           C  
ATOM    252  CG  LYS A  17      25.477  -2.938  -4.994  1.00  0.89           C  
ATOM    253  CD  LYS A  17      26.975  -3.213  -4.995  1.00  0.89           C  
ATOM    254  CE  LYS A  17      27.369  -4.160  -3.869  1.00  0.89           C  
ATOM    255  NZ  LYS A  17      28.829  -4.449  -3.875  1.00  0.89           N  
ATOM    256  H   LYS A  17      23.206  -3.594  -6.969  1.00  0.89           H  
ATOM    257  HA  LYS A  17      23.301  -1.231  -5.204  1.00  0.89           H  
ATOM    258 1HB  LYS A  17      25.388  -2.430  -7.065  1.00  0.89           H  
ATOM    259 2HB  LYS A  17      25.662  -1.064  -5.996  1.00  0.89           H  
ATOM    260 1HG  LYS A  17      25.194  -2.502  -4.035  1.00  0.89           H  
ATOM    261 2HG  LYS A  17      24.943  -3.879  -5.117  1.00  0.89           H  
ATOM    262 1HD  LYS A  17      27.261  -3.660  -5.949  1.00  0.89           H  
ATOM    263 2HD  LYS A  17      27.518  -2.276  -4.876  1.00  0.89           H  
ATOM    264 1HE  LYS A  17      27.102  -3.709  -2.914  1.00  0.89           H  
ATOM    265 2HE  LYS A  17      26.824  -5.097  -3.982  1.00  0.89           H  
ATOM    266 1HZ  LYS A  17      29.052  -5.077  -3.116  1.00  0.89           H  
ATOM    267 2HZ  LYS A  17      29.085  -4.878  -4.753  1.00  0.89           H  
ATOM    268 3HZ  LYS A  17      29.343  -3.587  -3.759  1.00  0.89           H  
ATOM    269  N   CYS A  18      23.572   0.644  -6.958  1.00  0.94           N  
ATOM    270  CA  CYS A  18      23.290   1.670  -7.948  1.00  0.94           C  
ATOM    271  C   CYS A  18      24.040   1.385  -9.247  1.00  0.94           C  
ATOM    272  O   CYS A  18      25.204   0.980  -9.202  1.00  0.94           O  
ATOM    273  CB  CYS A  18      23.692   3.045  -7.422  1.00  0.94           C  
ATOM    274  SG  CYS A  18      22.755   3.579  -5.982  1.00  0.94           S  
ATOM    275  H   CYS A  18      23.940   0.904  -6.056  1.00  0.94           H  
ATOM    276  HA  CYS A  18      22.224   1.667  -8.128  1.00  0.94           H  
ATOM    277 1HB  CYS A  18      24.748   3.041  -7.155  1.00  0.94           H  
ATOM    278 2HB  CYS A  18      23.561   3.790  -8.208  1.00  0.94           H  
ATOM    279  N   PRO A  19      23.420   1.579 -10.433  1.00  0.98           N  
ATOM    280  CA  PRO A  19      24.031   1.348 -11.726  1.00  0.98           C  
ATOM    281  C   PRO A  19      25.282   2.183 -11.841  1.00  0.98           C  
ATOM    282  O   PRO A  19      25.347   3.286 -11.287  1.00  0.98           O  
ATOM    283  CB  PRO A  19      22.970   1.838 -12.715  1.00  0.98           C  
ATOM    284  CG  PRO A  19      21.664   1.728 -11.968  1.00  0.98           C  
ATOM    285  CD  PRO A  19      22.008   2.040 -10.521  1.00  0.98           C  
ATOM    286  HA  PRO A  19      24.251   0.277 -11.848  1.00  0.98           H  
ATOM    287 1HB  PRO A  19      23.219   2.850 -13.046  1.00  0.98           H  
ATOM    288 2HB  PRO A  19      22.988   1.207 -13.615  1.00  0.98           H  
ATOM    289 1HG  PRO A  19      20.923   2.426 -12.391  1.00  0.98           H  
ATOM    290 2HG  PRO A  19      21.248   0.716 -12.085  1.00  0.98           H  
ATOM    291 1HD  PRO A  19      21.923   3.105 -10.282  1.00  0.98           H  
ATOM    292 2HD  PRO A  19      21.326   1.428  -9.948  1.00  0.98           H  
ATOM    293  N   TYR A  20      26.266   1.669 -12.563  1.00  1.01           N  
ATOM    294  CA  TYR A  20      27.517   2.382 -12.708  1.00  1.01           C  
ATOM    295  C   TYR A  20      27.294   3.781 -13.232  1.00  1.01           C  
ATOM    296  O   TYR A  20      26.561   3.991 -14.197  1.00  1.01           O  
ATOM    297  CB  TYR A  20      28.464   1.637 -13.642  1.00  1.01           C  
ATOM    298  CG  TYR A  20      29.791   2.342 -13.839  1.00  1.01           C  
ATOM    299  CD1 TYR A  20      30.760   2.292 -12.847  1.00  1.01           C  
ATOM    300  CD2 TYR A  20      30.033   3.046 -15.010  1.00  1.01           C  
ATOM    301  CE1 TYR A  20      31.966   2.942 -13.028  1.00  1.01           C  
ATOM    302  CE2 TYR A  20      31.237   3.696 -15.190  1.00  1.01           C  
ATOM    303  CZ  TYR A  20      32.201   3.646 -14.205  1.00  1.01           C  
ATOM    304  OH  TYR A  20      33.402   4.295 -14.385  1.00  1.01           O  
ATOM    305  H   TYR A  20      26.152   0.765 -12.999  1.00  1.01           H  
ATOM    306  HA  TYR A  20      27.982   2.464 -11.724  1.00  1.01           H  
ATOM    307 1HB  TYR A  20      28.661   0.641 -13.246  1.00  1.01           H  
ATOM    308 2HB  TYR A  20      27.994   1.517 -14.618  1.00  1.01           H  
ATOM    309  HD1 TYR A  20      30.571   1.740 -11.926  1.00  1.01           H  
ATOM    310  HD2 TYR A  20      29.270   3.087 -15.787  1.00  1.01           H  
ATOM    311  HE1 TYR A  20      32.729   2.903 -12.251  1.00  1.01           H  
ATOM    312  HE2 TYR A  20      31.425   4.248 -16.110  1.00  1.01           H  
ATOM    313  HH  TYR A  20      33.407   4.725 -15.243  1.00  1.01           H  
ATOM    314  N   GLY A  21      27.939   4.731 -12.572  1.00  1.02           N  
ATOM    315  CA  GLY A  21      27.878   6.138 -12.918  1.00  1.02           C  
ATOM    316  C   GLY A  21      26.866   6.916 -12.080  1.00  1.02           C  
ATOM    317  O   GLY A  21      26.940   8.142 -12.025  1.00  1.02           O  
ATOM    318  H   GLY A  21      28.504   4.460 -11.781  1.00  1.02           H  
ATOM    319 1HA  GLY A  21      28.867   6.577 -12.792  1.00  1.02           H  
ATOM    320 2HA  GLY A  21      27.622   6.234 -13.972  1.00  1.02           H  
ATOM    321  N   ASN A  22      25.946   6.221 -11.404  1.00  1.04           N  
ATOM    322  CA  ASN A  22      24.956   6.904 -10.569  1.00  1.04           C  
ATOM    323  C   ASN A  22      25.430   6.949  -9.122  1.00  1.04           C  
ATOM    324  O   ASN A  22      26.243   6.126  -8.698  1.00  1.04           O  
ATOM    325  CB  ASN A  22      23.594   6.264 -10.716  1.00  1.04           C  
ATOM    326  CG  ASN A  22      23.069   6.455 -12.122  1.00  1.04           C  
ATOM    327  OD1 ASN A  22      23.195   7.534 -12.714  1.00  1.04           O  
ATOM    328  ND2 ASN A  22      22.504   5.432 -12.670  1.00  1.04           N  
ATOM    329  H   ASN A  22      25.914   5.201 -11.471  1.00  1.04           H  
ATOM    330  HA  ASN A  22      24.868   7.939 -10.902  1.00  1.04           H  
ATOM    331 1HB  ASN A  22      23.663   5.194 -10.501  1.00  1.04           H  
ATOM    332 2HB  ASN A  22      22.893   6.704 -10.003  1.00  1.04           H  
ATOM    333 1HD2 ASN A  22      22.146   5.497 -13.600  1.00  1.04           H  
ATOM    334 2HD2 ASN A  22      22.423   4.575 -12.165  1.00  1.04           H  
ATOM    335  N   ALA A  23      24.945   7.929  -8.366  1.00  1.06           N  
ATOM    336  CA  ALA A  23      25.371   8.053  -6.974  1.00  1.06           C  
ATOM    337  C   ALA A  23      24.438   7.359  -6.007  1.00  1.06           C  
ATOM    338  O   ALA A  23      23.228   7.390  -6.190  1.00  1.06           O  
ATOM    339  CB  ALA A  23      25.471   9.519  -6.591  1.00  1.06           C  
ATOM    340  H   ALA A  23      24.264   8.577  -8.765  1.00  1.06           H  
ATOM    341  HA  ALA A  23      26.356   7.592  -6.880  1.00  1.06           H  
ATOM    342 1HB  ALA A  23      25.820   9.599  -5.560  1.00  1.06           H  
ATOM    343 2HB  ALA A  23      26.173  10.023  -7.256  1.00  1.06           H  
ATOM    344 3HB  ALA A  23      24.492   9.984  -6.678  1.00  1.06           H  
ATOM    345  N   TYR A  24      24.998   6.783  -4.945  1.00  1.08           N  
ATOM    346  CA  TYR A  24      24.194   6.195  -3.872  1.00  1.08           C  
ATOM    347  C   TYR A  24      23.895   7.220  -2.807  1.00  1.08           C  
ATOM    348  O   TYR A  24      24.807   7.848  -2.266  1.00  1.08           O  
ATOM    349  CB  TYR A  24      24.900   5.006  -3.233  1.00  1.08           C  
ATOM    350  CG  TYR A  24      24.203   4.450  -2.012  1.00  1.08           C  
ATOM    351  CD1 TYR A  24      23.036   3.726  -2.123  1.00  1.08           C  
ATOM    352  CD2 TYR A  24      24.759   4.677  -0.761  1.00  1.08           C  
ATOM    353  CE1 TYR A  24      22.437   3.223  -0.983  1.00  1.08           C  
ATOM    354  CE2 TYR A  24      24.156   4.182   0.372  1.00  1.08           C  
ATOM    355  CZ  TYR A  24      23.003   3.454   0.264  1.00  1.08           C  
ATOM    356  OH  TYR A  24      22.403   2.948   1.395  1.00  1.08           O  
ATOM    357  H   TYR A  24      26.005   6.766  -4.868  1.00  1.08           H  
ATOM    358  HA  TYR A  24      23.238   5.870  -4.280  1.00  1.08           H  
ATOM    359 1HB  TYR A  24      24.993   4.205  -3.963  1.00  1.08           H  
ATOM    360 2HB  TYR A  24      25.908   5.299  -2.942  1.00  1.08           H  
ATOM    361  HD1 TYR A  24      22.594   3.552  -3.096  1.00  1.08           H  
ATOM    362  HD2 TYR A  24      25.680   5.253  -0.675  1.00  1.08           H  
ATOM    363  HE1 TYR A  24      21.520   2.648  -1.056  1.00  1.08           H  
ATOM    364  HE2 TYR A  24      24.598   4.363   1.351  1.00  1.08           H  
ATOM    365  HH  TYR A  24      21.628   2.440   1.139  1.00  1.08           H  
ATOM    366  N   LEU A  25      22.615   7.418  -2.537  1.00  1.11           N  
ATOM    367  CA  LEU A  25      22.173   8.384  -1.547  1.00  1.11           C  
ATOM    368  C   LEU A  25      21.684   7.762  -0.234  1.00  1.11           C  
ATOM    369  O   LEU A  25      21.935   8.305   0.843  1.00  1.11           O  
ATOM    370  CB  LEU A  25      21.056   9.240  -2.138  1.00  1.11           C  
ATOM    371  CG  LEU A  25      21.478  10.480  -2.930  1.00  1.11           C  
ATOM    372  CD1 LEU A  25      22.333  10.083  -4.138  1.00  1.11           C  
ATOM    373  CD2 LEU A  25      20.240  11.173  -3.362  1.00  1.11           C  
ATOM    374  H   LEU A  25      21.918   6.868  -3.033  1.00  1.11           H  
ATOM    375  HA  LEU A  25      23.015   9.034  -1.315  1.00  1.11           H  
ATOM    376 1HB  LEU A  25      20.464   8.610  -2.808  1.00  1.11           H  
ATOM    377 2HB  LEU A  25      20.411   9.569  -1.325  1.00  1.11           H  
ATOM    378  HG  LEU A  25      22.068  11.146  -2.300  1.00  1.11           H  
ATOM    379 1HD1 LEU A  25      22.608  10.971  -4.692  1.00  1.11           H  
ATOM    380 2HD1 LEU A  25      23.228   9.596  -3.810  1.00  1.11           H  
ATOM    381 3HD1 LEU A  25      21.770   9.408  -4.780  1.00  1.11           H  
ATOM    382 1HD2 LEU A  25      20.491  12.057  -3.922  1.00  1.11           H  
ATOM    383 2HD2 LEU A  25      19.690  10.487  -3.973  1.00  1.11           H  
ATOM    384 3HD2 LEU A  25      19.645  11.453  -2.491  1.00  1.11           H  
ATOM    385  N   GLY A  26      20.962   6.645  -0.316  1.00  1.15           N  
ATOM    386  CA  GLY A  26      20.378   6.071   0.906  1.00  1.15           C  
ATOM    387  C   GLY A  26      19.508   4.837   0.671  1.00  1.15           C  
ATOM    388  O   GLY A  26      19.637   4.158  -0.337  1.00  1.15           O  
ATOM    389  H   GLY A  26      20.799   6.230  -1.233  1.00  1.15           H  
ATOM    390 1HA  GLY A  26      21.184   5.812   1.593  1.00  1.15           H  
ATOM    391 2HA  GLY A  26      19.781   6.835   1.402  1.00  1.15           H  
ATOM    392  N   LEU A  27      18.655   4.497   1.634  1.00  1.20           N  
ATOM    393  CA  LEU A  27      17.809   3.299   1.512  1.00  1.20           C  
ATOM    394  C   LEU A  27      16.395   3.665   1.046  1.00  1.20           C  
ATOM    395  O   LEU A  27      15.757   4.528   1.645  1.00  1.20           O  
ATOM    396  CB  LEU A  27      17.695   2.580   2.862  1.00  1.20           C  
ATOM    397  CG  LEU A  27      16.847   1.278   2.865  1.00  1.20           C  
ATOM    398  CD1 LEU A  27      17.585   0.223   2.063  1.00  1.20           C  
ATOM    399  CD2 LEU A  27      16.581   0.808   4.279  1.00  1.20           C  
ATOM    400  H   LEU A  27      18.579   5.078   2.457  1.00  1.20           H  
ATOM    401  HA  LEU A  27      18.249   2.622   0.778  1.00  1.20           H  
ATOM    402 1HB  LEU A  27      18.695   2.324   3.206  1.00  1.20           H  
ATOM    403 2HB  LEU A  27      17.249   3.265   3.582  1.00  1.20           H  
ATOM    404  HG  LEU A  27      15.899   1.469   2.373  1.00  1.20           H  
ATOM    405 1HD1 LEU A  27      17.001  -0.690   2.029  1.00  1.20           H  
ATOM    406 2HD1 LEU A  27      17.750   0.583   1.065  1.00  1.20           H  
ATOM    407 3HD1 LEU A  27      18.544   0.018   2.533  1.00  1.20           H  
ATOM    408 1HD2 LEU A  27      15.979  -0.102   4.248  1.00  1.20           H  
ATOM    409 2HD2 LEU A  27      17.526   0.605   4.780  1.00  1.20           H  
ATOM    410 3HD2 LEU A  27      16.040   1.583   4.821  1.00  1.20           H  
ATOM    411  N   CYS A  28      15.918   3.020  -0.022  1.00  1.23           N  
ATOM    412  CA  CYS A  28      14.573   3.241  -0.570  1.00  1.23           C  
ATOM    413  C   CYS A  28      13.505   2.593   0.262  1.00  1.23           C  
ATOM    414  O   CYS A  28      12.475   3.192   0.597  1.00  1.23           O  
ATOM    415  CB  CYS A  28      14.481   2.617  -1.960  1.00  1.23           C  
ATOM    416  SG  CYS A  28      12.862   2.667  -2.721  1.00  1.23           S  
ATOM    417  H   CYS A  28      16.491   2.302  -0.462  1.00  1.23           H  
ATOM    418  HA  CYS A  28      14.372   4.306  -0.607  1.00  1.23           H  
ATOM    419 1HB  CYS A  28      15.211   3.055  -2.631  1.00  1.23           H  
ATOM    420 2HB  CYS A  28      14.734   1.609  -1.869  1.00  1.23           H  
ATOM    421  N   ARG A  29      13.745   1.323   0.502  1.00  1.23           N  
ATOM    422  CA  ARG A  29      12.890   0.416   1.238  1.00  1.23           C  
ATOM    423  C   ARG A  29      13.780  -0.796   1.454  1.00  1.23           C  
ATOM    424  O   ARG A  29      14.848  -0.849   0.849  1.00  1.23           O  
ATOM    425  CB  ARG A  29      11.611   0.101   0.450  1.00  1.23           C  
ATOM    426  CG  ARG A  29      11.845  -0.571  -0.858  1.00  1.23           C  
ATOM    427  CD  ARG A  29      10.613  -1.080  -1.480  1.00  1.23           C  
ATOM    428  NE  ARG A  29      10.094  -2.234  -0.770  1.00  1.23           N  
ATOM    429  CZ  ARG A  29       8.914  -2.824  -1.034  1.00  1.23           C  
ATOM    430  NH1 ARG A  29       8.140  -2.349  -1.986  1.00  1.23           N  
ATOM    431  NH2 ARG A  29       8.531  -3.880  -0.337  1.00  1.23           N  
ATOM    432  H   ARG A  29      14.629   0.963   0.139  1.00  1.23           H  
ATOM    433  HA  ARG A  29      12.626   0.867   2.192  1.00  1.23           H  
ATOM    434 1HB  ARG A  29      10.933  -0.509   1.018  1.00  1.23           H  
ATOM    435 2HB  ARG A  29      11.086   1.032   0.230  1.00  1.23           H  
ATOM    436 1HG  ARG A  29      12.282   0.124  -1.540  1.00  1.23           H  
ATOM    437 2HG  ARG A  29      12.522  -1.402  -0.691  1.00  1.23           H  
ATOM    438 1HD  ARG A  29       9.853  -0.298  -1.467  1.00  1.23           H  
ATOM    439 2HD  ARG A  29      10.814  -1.370  -2.509  1.00  1.23           H  
ATOM    440  HE  ARG A  29      10.671  -2.632  -0.033  1.00  1.23           H  
ATOM    441 1HH1 ARG A  29       8.433  -1.542  -2.519  1.00  1.23           H  
ATOM    442 2HH1 ARG A  29       7.256  -2.793  -2.184  1.00  1.23           H  
ATOM    443 1HH2 ARG A  29       9.128  -4.245   0.394  1.00  1.23           H  
ATOM    444 2HH2 ARG A  29       7.645  -4.321  -0.535  1.00  1.23           H  
ATOM    445  N   PRO A  30      13.457  -1.758   2.309  1.00  1.19           N  
ATOM    446  CA  PRO A  30      14.263  -2.943   2.447  1.00  1.19           C  
ATOM    447  C   PRO A  30      14.477  -3.551   1.072  1.00  1.19           C  
ATOM    448  O   PRO A  30      13.527  -3.701   0.304  1.00  1.19           O  
ATOM    449  CB  PRO A  30      13.401  -3.812   3.360  1.00  1.19           C  
ATOM    450  CG  PRO A  30      12.618  -2.795   4.191  1.00  1.19           C  
ATOM    451  CD  PRO A  30      12.301  -1.676   3.214  1.00  1.19           C  
ATOM    452  HA  PRO A  30      15.223  -2.682   2.919  1.00  1.19           H  
ATOM    453 1HB  PRO A  30      12.755  -4.467   2.755  1.00  1.19           H  
ATOM    454 2HB  PRO A  30      14.040  -4.467   3.970  1.00  1.19           H  
ATOM    455 1HG  PRO A  30      11.717  -3.262   4.618  1.00  1.19           H  
ATOM    456 2HG  PRO A  30      13.230  -2.453   5.039  1.00  1.19           H  
ATOM    457 1HD  PRO A  30      11.368  -1.909   2.694  1.00  1.19           H  
ATOM    458 2HD  PRO A  30      12.265  -0.717   3.744  1.00  1.19           H  
ATOM    459  N   LYS A  31      15.723  -3.942   0.816  1.00  1.12           N  
ATOM    460  CA  LYS A  31      16.225  -4.535  -0.431  1.00  1.12           C  
ATOM    461  C   LYS A  31      16.277  -3.595  -1.651  1.00  1.12           C  
ATOM    462  O   LYS A  31      16.554  -4.054  -2.755  1.00  1.12           O  
ATOM    463  CB  LYS A  31      15.407  -5.777  -0.801  1.00  1.12           C  
ATOM    464  CG  LYS A  31      15.377  -6.860   0.283  1.00  1.12           C  
ATOM    465  CD  LYS A  31      14.618  -8.092  -0.183  1.00  1.12           C  
ATOM    466  CE  LYS A  31      14.558  -9.152   0.911  1.00  1.12           C  
ATOM    467  NZ  LYS A  31      13.781 -10.349   0.483  1.00  1.12           N  
ATOM    468  H   LYS A  31      16.406  -3.784   1.543  1.00  1.12           H  
ATOM    469  HA  LYS A  31      17.249  -4.861  -0.245  1.00  1.12           H  
ATOM    470 1HB  LYS A  31      14.386  -5.504  -1.056  1.00  1.12           H  
ATOM    471 2HB  LYS A  31      15.842  -6.229  -1.693  1.00  1.12           H  
ATOM    472 1HG  LYS A  31      16.397  -7.146   0.539  1.00  1.12           H  
ATOM    473 2HG  LYS A  31      14.892  -6.471   1.176  1.00  1.12           H  
ATOM    474 1HD  LYS A  31      13.602  -7.808  -0.460  1.00  1.12           H  
ATOM    475 2HD  LYS A  31      15.111  -8.513  -1.059  1.00  1.12           H  
ATOM    476 1HE  LYS A  31      15.572  -9.460   1.163  1.00  1.12           H  
ATOM    477 2HE  LYS A  31      14.089  -8.724   1.797  1.00  1.12           H  
ATOM    478 1HZ  LYS A  31      13.765 -11.027   1.233  1.00  1.12           H  
ATOM    479 2HZ  LYS A  31      12.835 -10.075   0.259  1.00  1.12           H  
ATOM    480 3HZ  LYS A  31      14.215 -10.759  -0.331  1.00  1.12           H  
ATOM    481  N   TYR A  32      16.070  -2.290  -1.461  1.00  1.04           N  
ATOM    482  CA  TYR A  32      16.232  -1.312  -2.545  1.00  1.04           C  
ATOM    483  C   TYR A  32      17.029  -0.079  -2.122  1.00  1.04           C  
ATOM    484  O   TYR A  32      16.739   0.534  -1.087  1.00  1.04           O  
ATOM    485  CB  TYR A  32      14.882  -0.872  -3.072  1.00  1.04           C  
ATOM    486  CG  TYR A  32      14.084  -1.870  -3.838  1.00  1.04           C  
ATOM    487  CD1 TYR A  32      13.330  -2.836  -3.197  1.00  1.04           C  
ATOM    488  CD2 TYR A  32      14.041  -1.760  -5.211  1.00  1.04           C  
ATOM    489  CE1 TYR A  32      12.567  -3.711  -3.931  1.00  1.04           C  
ATOM    490  CE2 TYR A  32      13.276  -2.626  -5.949  1.00  1.04           C  
ATOM    491  CZ  TYR A  32      12.543  -3.606  -5.315  1.00  1.04           C  
ATOM    492  OH  TYR A  32      11.771  -4.478  -6.052  1.00  1.04           O  
ATOM    493  H   TYR A  32      15.789  -1.952  -0.539  1.00  1.04           H  
ATOM    494  HA  TYR A  32      16.783  -1.794  -3.347  1.00  1.04           H  
ATOM    495 1HB  TYR A  32      14.296  -0.565  -2.237  1.00  1.04           H  
ATOM    496 2HB  TYR A  32      15.026  -0.002  -3.710  1.00  1.04           H  
ATOM    497  HD1 TYR A  32      13.346  -2.916  -2.115  1.00  1.04           H  
ATOM    498  HD2 TYR A  32      14.614  -0.979  -5.709  1.00  1.04           H  
ATOM    499  HE1 TYR A  32      11.983  -4.479  -3.425  1.00  1.04           H  
ATOM    500  HE2 TYR A  32      13.246  -2.538  -7.035  1.00  1.04           H  
ATOM    501  HH  TYR A  32      11.326  -5.090  -5.459  1.00  1.04           H  
ATOM    502  N   SER A  33      17.954   0.350  -2.975  1.00  0.99           N  
ATOM    503  CA  SER A  33      18.793   1.520  -2.722  1.00  0.99           C  
ATOM    504  C   SER A  33      18.277   2.769  -3.417  1.00  0.99           C  
ATOM    505  O   SER A  33      17.732   2.684  -4.516  1.00  0.99           O  
ATOM    506  CB  SER A  33      20.202   1.235  -3.230  1.00  0.99           C  
ATOM    507  OG  SER A  33      20.810   0.195  -2.504  1.00  0.99           O  
ATOM    508  H   SER A  33      18.107  -0.186  -3.824  1.00  0.99           H  
ATOM    509  HA  SER A  33      18.823   1.709  -1.646  1.00  0.99           H  
ATOM    510 1HB  SER A  33      20.152   0.956  -4.288  1.00  0.99           H  
ATOM    511 2HB  SER A  33      20.790   2.132  -3.173  1.00  0.99           H  
ATOM    512  HG  SER A  33      20.369  -0.620  -2.783  1.00  0.99           H  
ATOM    513  N   CYS A  34      18.498   3.931  -2.800  1.00  0.98           N  
ATOM    514  CA  CYS A  34      18.197   5.205  -3.438  1.00  0.98           C  
ATOM    515  C   CYS A  34      19.415   5.671  -4.159  1.00  0.98           C  
ATOM    516  O   CYS A  34      20.459   5.907  -3.531  1.00  0.98           O  
ATOM    517  CB  CYS A  34      17.834   6.333  -2.468  1.00  0.98           C  
ATOM    518  SG  CYS A  34      16.365   6.143  -1.549  1.00  0.98           S  
ATOM    519  H   CYS A  34      18.915   3.929  -1.884  1.00  0.98           H  
ATOM    520  HA  CYS A  34      17.402   5.063  -4.165  1.00  0.98           H  
ATOM    521 1HB  CYS A  34      18.638   6.467  -1.767  1.00  0.98           H  
ATOM    522 2HB  CYS A  34      17.750   7.262  -3.033  1.00  0.98           H  
ATOM    523  N   CYS A  35      19.254   5.844  -5.454  1.00  1.06           N  
ATOM    524  CA  CYS A  35      20.330   6.227  -6.328  1.00  1.06           C  
ATOM    525  C   CYS A  35      19.978   7.525  -7.035  1.00  1.06           C  
ATOM    526  O   CYS A  35      18.800   7.839  -7.182  1.00  1.06           O  
ATOM    527  CB  CYS A  35      20.518   5.113  -7.333  1.00  1.06           C  
ATOM    528  SG  CYS A  35      20.817   3.522  -6.569  1.00  1.06           S  
ATOM    529  H   CYS A  35      18.339   5.636  -5.856  1.00  1.06           H  
ATOM    530  HA  CYS A  35      21.224   6.352  -5.735  1.00  1.06           H  
ATOM    531 1HB  CYS A  35      19.609   5.026  -7.899  1.00  1.06           H  
ATOM    532 2HB  CYS A  35      21.335   5.347  -8.014  1.00  1.06           H  
ATOM    533  N   ARG A  36      20.970   8.278  -7.506  1.00  1.24           N  
ATOM    534  CA  ARG A  36      20.668   9.532  -8.213  1.00  1.24           C  
ATOM    535  C   ARG A  36      21.330   9.689  -9.570  1.00  1.24           C  
ATOM    536  O   ARG A  36      22.539   9.463  -9.742  1.00  1.24           O  
ATOM    537  CB  ARG A  36      21.027  10.726  -7.346  1.00  1.24           C  
ATOM    538  CG  ARG A  36      20.695  12.084  -7.925  1.00  1.24           C  
ATOM    539  CD  ARG A  36      20.974  13.161  -6.942  1.00  1.24           C  
ATOM    540  NE  ARG A  36      22.396  13.260  -6.634  1.00  1.24           N  
ATOM    541  CZ  ARG A  36      22.913  13.858  -5.542  1.00  1.24           C  
ATOM    542  NH1 ARG A  36      22.118  14.403  -4.650  1.00  1.24           N  
ATOM    543  NH2 ARG A  36      24.225  13.895  -5.368  1.00  1.24           N  
ATOM    544  H   ARG A  36      21.928   7.990  -7.319  1.00  1.24           H  
ATOM    545  HA  ARG A  36      19.601   9.568  -8.391  1.00  1.24           H  
ATOM    546 1HB  ARG A  36      20.508  10.646  -6.407  1.00  1.24           H  
ATOM    547 2HB  ARG A  36      22.093  10.709  -7.138  1.00  1.24           H  
ATOM    548 1HG  ARG A  36      21.294  12.261  -8.814  1.00  1.24           H  
ATOM    549 2HG  ARG A  36      19.634  12.119  -8.187  1.00  1.24           H  
ATOM    550 1HD  ARG A  36      20.651  14.115  -7.357  1.00  1.24           H  
ATOM    551 2HD  ARG A  36      20.432  12.965  -6.027  1.00  1.24           H  
ATOM    552  HE  ARG A  36      23.046  12.856  -7.295  1.00  1.24           H  
ATOM    553 1HH1 ARG A  36      21.118  14.377  -4.781  1.00  1.24           H  
ATOM    554 2HH1 ARG A  36      22.508  14.849  -3.832  1.00  1.24           H  
ATOM    555 1HH2 ARG A  36      24.840  13.483  -6.059  1.00  1.24           H  
ATOM    556 2HH2 ARG A  36      24.613  14.342  -4.550  1.00  1.24           H  
ATOM    557  N   TRP A  37      20.522  10.112 -10.556  1.00  1.53           N  
ATOM    558  CA  TRP A  37      21.018  10.281 -11.922  1.00  1.53           C  
ATOM    559  C   TRP A  37      21.784  11.596 -12.072  1.00  1.53           C  
ATOM    560  O   TRP A  37      21.264  12.558 -12.645  1.00  1.53           O  
ATOM    561  CB  TRP A  37      19.879  10.349 -12.948  1.00  1.53           C  
ATOM    562  CG  TRP A  37      18.992   9.127 -13.126  1.00  1.53           C  
ATOM    563  CD1 TRP A  37      17.727   8.987 -12.636  1.00  1.53           C  
ATOM    564  CD2 TRP A  37      19.281   7.893 -13.826  1.00  1.53           C  
ATOM    565  NE1 TRP A  37      17.208   7.774 -12.998  1.00  1.53           N  
ATOM    566  CE2 TRP A  37      18.142   7.085 -13.714  1.00  1.53           C  
ATOM    567  CE3 TRP A  37      20.382   7.418 -14.527  1.00  1.53           C  
ATOM    568  CZ2 TRP A  37      18.080   5.822 -14.268  1.00  1.53           C  
ATOM    569  CZ3 TRP A  37      20.318   6.147 -15.087  1.00  1.53           C  
ATOM    570  CH2 TRP A  37      19.198   5.370 -14.956  1.00  1.53           C  
ATOM    571  H   TRP A  37      19.536  10.313 -10.358  1.00  1.53           H  
ATOM    572  HA  TRP A  37      21.683   9.456 -12.160  1.00  1.53           H  
ATOM    573 1HB  TRP A  37      19.226  11.180 -12.677  1.00  1.53           H  
ATOM    574 2HB  TRP A  37      20.304  10.589 -13.920  1.00  1.53           H  
ATOM    575  HD1 TRP A  37      17.198   9.738 -12.053  1.00  1.53           H  
ATOM    576  HE1 TRP A  37      16.285   7.441 -12.763  1.00  1.53           H  
ATOM    577  HE3 TRP A  37      21.279   8.030 -14.629  1.00  1.53           H  
ATOM    578  HZ2 TRP A  37      17.195   5.192 -14.176  1.00  1.53           H  
ATOM    579  HZ3 TRP A  37      21.188   5.782 -15.633  1.00  1.53           H  
ATOM    580  HH2 TRP A  37      19.185   4.378 -15.407  1.00  1.53           H  
ATOM    581  N   LEU A  38      23.003  11.641 -11.559  1.00  1.92           N  
ATOM    582  CA  LEU A  38      23.781  12.876 -11.587  1.00  1.92           C  
ATOM    583  C   LEU A  38      25.282  12.610 -11.633  1.00  1.92           C  
ATOM    584  O   LEU A  38      25.868  12.597 -12.716  1.00  1.92           O  
ATOM    585  OXT LEU A  38      25.934  12.711 -10.595  1.00  1.92           O  
ATOM    586  CB  LEU A  38      23.438  13.729 -10.358  1.00  1.92           C  
ATOM    587  CG  LEU A  38      24.183  15.060 -10.230  1.00  1.92           C  
ATOM    588  CD1 LEU A  38      23.764  15.975 -11.374  1.00  1.92           C  
ATOM    589  CD2 LEU A  38      23.851  15.689  -8.888  1.00  1.92           C  
ATOM    590  H   LEU A  38      23.347  10.800 -11.096  1.00  1.92           H  
ATOM    591  HA  LEU A  38      23.508  13.431 -12.482  1.00  1.92           H  
ATOM    592 1HB  LEU A  38      22.372  13.953 -10.380  1.00  1.92           H  
ATOM    593 2HB  LEU A  38      23.650  13.145  -9.465  1.00  1.92           H  
ATOM    594  HG  LEU A  38      25.257  14.894 -10.301  1.00  1.92           H  
ATOM    595 1HD1 LEU A  38      24.292  16.925 -11.293  1.00  1.92           H  
ATOM    596 2HD1 LEU A  38      24.010  15.503 -12.326  1.00  1.92           H  
ATOM    597 3HD1 LEU A  38      22.690  16.151 -11.324  1.00  1.92           H  
ATOM    598 1HD2 LEU A  38      24.375  16.641  -8.792  1.00  1.92           H  
ATOM    599 2HD2 LEU A  38      22.776  15.858  -8.820  1.00  1.92           H  
ATOM    600 3HD2 LEU A  38      24.166  15.026  -8.095  1.00  1.92           H  
TER     601
ENDMDL

