REMARK ID 636907 MODEL 1 Gal_C_AP00742
PFRMAT TS
TARGET Gal_C_AP00742
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.863   1.191  -1.912  1.00  1.73           N  
ATOM      2  CA  SER A   1      -1.568   1.027  -1.257  1.00  1.73           C  
ATOM      3  C   SER A   1      -0.877   2.355  -0.948  1.00  1.73           C  
ATOM      4  O   SER A   1      -0.821   3.231  -1.817  1.00  1.73           O  
ATOM      5  CB  SER A   1      -0.622   0.207  -2.122  1.00  1.73           C  
ATOM      6  OG  SER A   1       0.701   0.208  -1.589  1.00  1.73           O  
ATOM      7 1H   SER A   1      -3.046   0.389  -2.501  1.00  1.73           H  
ATOM      8 2H   SER A   1      -3.592   1.266  -1.215  1.00  1.73           H  
ATOM      9 3H   SER A   1      -2.853   2.026  -2.481  1.00  1.73           H  
ATOM     10  HA  SER A   1      -1.768   0.476  -0.344  1.00  1.73           H  
ATOM     11 1HB  SER A   1      -0.991  -0.816  -2.181  1.00  1.73           H  
ATOM     12 2HB  SER A   1      -0.609   0.610  -3.138  1.00  1.73           H  
ATOM     13  HG  SER A   1       1.160  -0.516  -2.036  1.00  1.73           H  
ATOM     14  N   PRO A   2      -0.265   2.512   0.244  1.00  1.45           N  
ATOM     15  CA  PRO A   2       0.466   3.687   0.666  1.00  1.45           C  
ATOM     16  C   PRO A   2       1.683   3.938  -0.218  1.00  1.45           C  
ATOM     17  O   PRO A   2       2.210   5.046  -0.248  1.00  1.45           O  
ATOM     18  CB  PRO A   2       0.862   3.359   2.096  1.00  1.45           C  
ATOM     19  CG  PRO A   2       0.840   1.854   2.164  1.00  1.45           C  
ATOM     20  CD  PRO A   2      -0.267   1.430   1.260  1.00  1.45           C  
ATOM     21  HA  PRO A   2      -0.214   4.545   0.658  1.00  1.45           H  
ATOM     22 1HB  PRO A   2       1.835   3.766   2.295  1.00  1.45           H  
ATOM     23 2HB  PRO A   2       0.172   3.836   2.803  1.00  1.45           H  
ATOM     24 1HG  PRO A   2       1.796   1.459   1.815  1.00  1.45           H  
ATOM     25 2HG  PRO A   2       0.712   1.518   3.200  1.00  1.45           H  
ATOM     26 1HD  PRO A   2       0.033   0.459   0.844  1.00  1.45           H  
ATOM     27 2HD  PRO A   2      -1.223   1.389   1.805  1.00  1.45           H  
ATOM     28  N   ILE A   3       2.157   2.914  -0.941  1.00  1.20           N  
ATOM     29  CA  ILE A   3       3.302   3.150  -1.810  1.00  1.20           C  
ATOM     30  C   ILE A   3       2.852   4.012  -2.970  1.00  1.20           C  
ATOM     31  O   ILE A   3       3.531   4.965  -3.368  1.00  1.20           O  
ATOM     32  CB  ILE A   3       3.921   1.852  -2.327  1.00  1.20           C  
ATOM     33  CG1 ILE A   3       4.547   1.097  -1.157  1.00  1.20           C  
ATOM     34  CG2 ILE A   3       4.957   2.178  -3.399  1.00  1.20           C  
ATOM     35  CD1 ILE A   3       4.941  -0.309  -1.474  1.00  1.20           C  
ATOM     36  H   ILE A   3       1.718   1.993  -0.937  1.00  1.20           H  
ATOM     37  HA  ILE A   3       4.062   3.692  -1.252  1.00  1.20           H  
ATOM     38  HB  ILE A   3       3.143   1.219  -2.753  1.00  1.20           H  
ATOM     39 1HG1 ILE A   3       5.435   1.629  -0.844  1.00  1.20           H  
ATOM     40 2HG1 ILE A   3       3.838   1.082  -0.322  1.00  1.20           H  
ATOM     41 1HG2 ILE A   3       5.399   1.258  -3.774  1.00  1.20           H  
ATOM     42 2HG2 ILE A   3       4.474   2.707  -4.218  1.00  1.20           H  
ATOM     43 3HG2 ILE A   3       5.736   2.807  -2.971  1.00  1.20           H  
ATOM     44 1HD1 ILE A   3       5.382  -0.765  -0.586  1.00  1.20           H  
ATOM     45 2HD1 ILE A   3       4.059  -0.874  -1.771  1.00  1.20           H  
ATOM     46 3HD1 ILE A   3       5.666  -0.310  -2.283  1.00  1.20           H  
ATOM     47  N   HIS A   4       1.697   3.672  -3.531  1.00  1.01           N  
ATOM     48  CA  HIS A   4       1.181   4.433  -4.645  1.00  1.01           C  
ATOM     49  C   HIS A   4       0.796   5.806  -4.139  1.00  1.01           C  
ATOM     50  O   HIS A   4       1.054   6.809  -4.801  1.00  1.01           O  
ATOM     51  CB  HIS A   4      -0.017   3.741  -5.282  1.00  1.01           C  
ATOM     52  CG  HIS A   4       0.345   2.465  -5.971  1.00  1.01           C  
ATOM     53  ND1 HIS A   4      -0.599   1.549  -6.390  1.00  1.01           N  
ATOM     54  CD2 HIS A   4       1.552   1.941  -6.297  1.00  1.01           C  
ATOM     55  CE1 HIS A   4       0.010   0.520  -6.954  1.00  1.01           C  
ATOM     56  NE2 HIS A   4       1.315   0.732  -6.910  1.00  1.01           N  
ATOM     57  H   HIS A   4       1.170   2.894  -3.162  1.00  1.01           H  
ATOM     58  HA  HIS A   4       1.950   4.554  -5.406  1.00  1.01           H  
ATOM     59 1HB  HIS A   4      -0.764   3.526  -4.518  1.00  1.01           H  
ATOM     60 2HB  HIS A   4      -0.471   4.402  -6.009  1.00  1.01           H  
ATOM     61  HD2 HIS A   4       2.527   2.393  -6.108  1.00  1.01           H  
ATOM     62  HE1 HIS A   4      -0.479  -0.356  -7.379  1.00  1.01           H  
ATOM     63  HE2 HIS A   4       2.021   0.106  -7.267  1.00  1.01           H  
ATOM     64  N   ALA A   5       0.204   5.860  -2.938  1.00  0.89           N  
ATOM     65  CA  ALA A   5      -0.180   7.152  -2.383  1.00  0.89           C  
ATOM     66  C   ALA A   5       1.044   8.037  -2.216  1.00  0.89           C  
ATOM     67  O   ALA A   5       1.010   9.232  -2.525  1.00  0.89           O  
ATOM     68  CB  ALA A   5      -0.859   6.973  -1.047  1.00  0.89           C  
ATOM     69  H   ALA A   5      -0.003   4.998  -2.434  1.00  0.89           H  
ATOM     70  HA  ALA A   5      -0.870   7.631  -3.068  1.00  0.89           H  
ATOM     71 1HB  ALA A   5      -1.152   7.943  -0.656  1.00  0.89           H  
ATOM     72 2HB  ALA A   5      -1.739   6.342  -1.165  1.00  0.89           H  
ATOM     73 3HB  ALA A   5      -0.163   6.511  -0.366  1.00  0.89           H  
ATOM     74  N   CYS A   6       2.148   7.440  -1.775  1.00  0.82           N  
ATOM     75  CA  CYS A   6       3.379   8.183  -1.588  1.00  0.82           C  
ATOM     76  C   CYS A   6       3.833   8.789  -2.904  1.00  0.82           C  
ATOM     77  O   CYS A   6       4.132   9.980  -2.986  1.00  0.82           O  
ATOM     78  CB  CYS A   6       4.481   7.277  -1.031  1.00  0.82           C  
ATOM     79  SG  CYS A   6       5.981   8.141  -0.608  1.00  0.82           S  
ATOM     80  H   CYS A   6       2.131   6.461  -1.515  1.00  0.82           H  
ATOM     81  HA  CYS A   6       3.187   8.991  -0.882  1.00  0.82           H  
ATOM     82 1HB  CYS A   6       4.120   6.765  -0.139  1.00  0.82           H  
ATOM     83 2HB  CYS A   6       4.729   6.511  -1.763  1.00  0.82           H  
ATOM     84  N   ARG A   7       3.810   7.968  -3.954  1.00  0.78           N  
ATOM     85  CA  ARG A   7       4.185   8.413  -5.285  1.00  0.78           C  
ATOM     86  C   ARG A   7       3.222   9.502  -5.793  1.00  0.78           C  
ATOM     87  O   ARG A   7       3.652  10.477  -6.413  1.00  0.78           O  
ATOM     88  CB  ARG A   7       4.188   7.221  -6.227  1.00  0.78           C  
ATOM     89  CG  ARG A   7       5.314   6.226  -5.961  1.00  0.78           C  
ATOM     90  CD  ARG A   7       5.183   5.000  -6.790  1.00  0.78           C  
ATOM     91  NE  ARG A   7       6.223   4.032  -6.490  1.00  0.78           N  
ATOM     92  CZ  ARG A   7       6.234   2.761  -6.929  1.00  0.78           C  
ATOM     93  NH1 ARG A   7       5.259   2.322  -7.693  1.00  0.78           N  
ATOM     94  NH2 ARG A   7       7.224   1.954  -6.588  1.00  0.78           N  
ATOM     95  H   ARG A   7       3.552   6.989  -3.811  1.00  0.78           H  
ATOM     96  HA  ARG A   7       5.196   8.822  -5.237  1.00  0.78           H  
ATOM     97 1HB  ARG A   7       3.248   6.686  -6.133  1.00  0.78           H  
ATOM     98 2HB  ARG A   7       4.271   7.566  -7.254  1.00  0.78           H  
ATOM     99 1HG  ARG A   7       6.269   6.697  -6.193  1.00  0.78           H  
ATOM    100 2HG  ARG A   7       5.301   5.937  -4.910  1.00  0.78           H  
ATOM    101 1HD  ARG A   7       4.218   4.535  -6.587  1.00  0.78           H  
ATOM    102 2HD  ARG A   7       5.247   5.259  -7.846  1.00  0.78           H  
ATOM    103  HE  ARG A   7       6.988   4.334  -5.906  1.00  0.78           H  
ATOM    104 1HH1 ARG A   7       4.509   2.946  -7.956  1.00  0.78           H  
ATOM    105 2HH1 ARG A   7       5.267   1.368  -8.024  1.00  0.78           H  
ATOM    106 1HH2 ARG A   7       7.972   2.294  -6.000  1.00  0.78           H  
ATOM    107 2HH2 ARG A   7       7.234   1.000  -6.917  1.00  0.78           H  
ATOM    108  N   TYR A   8       1.927   9.401  -5.466  1.00  0.76           N  
ATOM    109  CA  TYR A   8       0.946  10.400  -5.902  1.00  0.76           C  
ATOM    110  C   TYR A   8       1.189  11.753  -5.227  1.00  0.76           C  
ATOM    111  O   TYR A   8       0.974  12.816  -5.823  1.00  0.76           O  
ATOM    112  CB  TYR A   8      -0.491   9.927  -5.656  1.00  0.76           C  
ATOM    113  CG  TYR A   8      -0.978   8.884  -6.663  1.00  0.76           C  
ATOM    114  CD1 TYR A   8      -1.474   7.653  -6.246  1.00  0.76           C  
ATOM    115  CD2 TYR A   8      -0.909   9.170  -8.017  1.00  0.76           C  
ATOM    116  CE1 TYR A   8      -1.903   6.726  -7.174  1.00  0.76           C  
ATOM    117  CE2 TYR A   8      -1.337   8.242  -8.947  1.00  0.76           C  
ATOM    118  CZ  TYR A   8      -1.831   7.023  -8.528  1.00  0.76           C  
ATOM    119  OH  TYR A   8      -2.258   6.096  -9.454  1.00  0.76           O  
ATOM    120  H   TYR A   8       1.607   8.580  -4.952  1.00  0.76           H  
ATOM    121  HA  TYR A   8       1.068  10.545  -6.976  1.00  0.76           H  
ATOM    122 1HB  TYR A   8      -0.557   9.492  -4.662  1.00  0.76           H  
ATOM    123 2HB  TYR A   8      -1.167  10.777  -5.687  1.00  0.76           H  
ATOM    124  HD1 TYR A   8      -1.532   7.419  -5.192  1.00  0.76           H  
ATOM    125  HD2 TYR A   8      -0.517  10.132  -8.349  1.00  0.76           H  
ATOM    126  HE1 TYR A   8      -2.294   5.764  -6.843  1.00  0.76           H  
ATOM    127  HE2 TYR A   8      -1.282   8.474 -10.011  1.00  0.76           H  
ATOM    128  HH  TYR A   8      -2.552   5.303  -9.001  1.00  0.76           H  
ATOM    129  N   GLN A   9       1.750  11.719  -4.019  1.00  0.74           N  
ATOM    130  CA  GLN A   9       2.111  12.931  -3.280  1.00  0.74           C  
ATOM    131  C   GLN A   9       3.492  13.428  -3.711  1.00  0.74           C  
ATOM    132  O   GLN A   9       4.053  14.337  -3.095  1.00  0.74           O  
ATOM    133  CB  GLN A   9       2.094  12.715  -1.761  1.00  0.74           C  
ATOM    134  CG  GLN A   9       0.717  12.435  -1.204  1.00  0.74           C  
ATOM    135  CD  GLN A   9       0.696  12.263   0.300  1.00  0.74           C  
ATOM    136  OE1 GLN A   9       1.365  12.982   1.049  1.00  0.74           O  
ATOM    137  NE2 GLN A   9      -0.093  11.301   0.758  1.00  0.74           N  
ATOM    138  H   GLN A   9       1.875  10.810  -3.564  1.00  0.74           H  
ATOM    139  HA  GLN A   9       1.388  13.707  -3.520  1.00  0.74           H  
ATOM    140 1HB  GLN A   9       2.736  11.861  -1.515  1.00  0.74           H  
ATOM    141 2HB  GLN A   9       2.504  13.591  -1.261  1.00  0.74           H  
ATOM    142 1HG  GLN A   9       0.059  13.264  -1.462  1.00  0.74           H  
ATOM    143 2HG  GLN A   9       0.345  11.517  -1.654  1.00  0.74           H  
ATOM    144 1HE2 GLN A   9      -0.161  11.134   1.742  1.00  0.74           H  
ATOM    145 2HE2 GLN A   9      -0.625  10.750   0.115  1.00  0.74           H  
ATOM    146  N   ARG A  10       4.035  12.812  -4.772  1.00  0.71           N  
ATOM    147  CA  ARG A  10       5.332  13.097  -5.352  1.00  0.71           C  
ATOM    148  C   ARG A  10       6.445  12.828  -4.367  1.00  0.71           C  
ATOM    149  O   ARG A  10       7.448  13.549  -4.309  1.00  0.71           O  
ATOM    150  CB  ARG A  10       5.384  14.524  -5.869  1.00  0.71           C  
ATOM    151  CG  ARG A  10       4.816  14.706  -7.288  1.00  0.71           C  
ATOM    152  CD  ARG A  10       3.321  14.432  -7.377  1.00  0.71           C  
ATOM    153  NE  ARG A  10       2.794  14.806  -8.699  1.00  0.71           N  
ATOM    154  CZ  ARG A  10       1.540  14.560  -9.173  1.00  0.71           C  
ATOM    155  NH1 ARG A  10       0.633  13.914  -8.459  1.00  0.71           N  
ATOM    156  NH2 ARG A  10       1.221  14.980 -10.389  1.00  0.71           N  
ATOM    157  H   ARG A  10       3.519  12.069  -5.232  1.00  0.71           H  
ATOM    158  HA  ARG A  10       5.471  12.430  -6.204  1.00  0.71           H  
ATOM    159 1HB  ARG A  10       4.841  15.196  -5.221  1.00  0.71           H  
ATOM    160 2HB  ARG A  10       6.420  14.863  -5.886  1.00  0.71           H  
ATOM    161 1HG  ARG A  10       4.999  15.725  -7.622  1.00  0.71           H  
ATOM    162 2HG  ARG A  10       5.319  14.008  -7.958  1.00  0.71           H  
ATOM    163 1HD  ARG A  10       3.140  13.364  -7.225  1.00  0.71           H  
ATOM    164 2HD  ARG A  10       2.787  15.001  -6.617  1.00  0.71           H  
ATOM    165  HE  ARG A  10       3.422  15.303  -9.312  1.00  0.71           H  
ATOM    166 1HH1 ARG A  10       0.846  13.561  -7.511  1.00  0.71           H  
ATOM    167 2HH1 ARG A  10      -0.284  13.754  -8.843  1.00  0.71           H  
ATOM    168 1HH2 ARG A  10       1.902  15.474 -10.949  1.00  0.71           H  
ATOM    169 2HH2 ARG A  10       0.297  14.805 -10.755  1.00  0.71           H  
ATOM    170  N   GLY A  11       6.262  11.757  -3.604  1.00  0.68           N  
ATOM    171  CA  GLY A  11       7.242  11.321  -2.654  1.00  0.68           C  
ATOM    172  C   GLY A  11       7.949  10.060  -3.077  1.00  0.68           C  
ATOM    173  O   GLY A  11       7.827   9.589  -4.212  1.00  0.68           O  
ATOM    174  H   GLY A  11       5.402  11.214  -3.671  1.00  0.68           H  
ATOM    175 1HA  GLY A  11       7.974  12.105  -2.506  1.00  0.68           H  
ATOM    176 2HA  GLY A  11       6.755  11.145  -1.695  1.00  0.68           H  
ATOM    177  N   VAL A  12       8.698   9.533  -2.134  1.00  0.65           N  
ATOM    178  CA  VAL A  12       9.503   8.345  -2.274  1.00  0.65           C  
ATOM    179  C   VAL A  12       9.505   7.519  -1.004  1.00  0.65           C  
ATOM    180  O   VAL A  12       9.548   8.055   0.107  1.00  0.65           O  
ATOM    181  CB  VAL A  12      10.932   8.765  -2.665  1.00  0.65           C  
ATOM    182  CG1 VAL A  12      11.483   9.711  -1.601  1.00  0.65           C  
ATOM    183  CG2 VAL A  12      11.843   7.538  -2.781  1.00  0.65           C  
ATOM    184  H   VAL A  12       8.718  10.041  -1.252  1.00  0.65           H  
ATOM    185  HA  VAL A  12       9.082   7.741  -3.079  1.00  0.65           H  
ATOM    186  HB  VAL A  12      10.904   9.294  -3.618  1.00  0.65           H  
ATOM    187 1HG1 VAL A  12      12.493  10.024  -1.869  1.00  0.65           H  
ATOM    188 2HG1 VAL A  12      10.842  10.588  -1.526  1.00  0.65           H  
ATOM    189 3HG1 VAL A  12      11.501   9.207  -0.652  1.00  0.65           H  
ATOM    190 1HG2 VAL A  12      12.844   7.860  -3.060  1.00  0.65           H  
ATOM    191 2HG2 VAL A  12      11.898   7.015  -1.830  1.00  0.65           H  
ATOM    192 3HG2 VAL A  12      11.454   6.864  -3.542  1.00  0.65           H  
ATOM    193  N   CYS A  13       9.457   6.206  -1.159  1.00  0.62           N  
ATOM    194  CA  CYS A  13       9.510   5.335   0.005  1.00  0.62           C  
ATOM    195  C   CYS A  13      10.946   5.021   0.377  1.00  0.62           C  
ATOM    196  O   CYS A  13      11.700   4.450  -0.418  1.00  0.62           O  
ATOM    197  CB  CYS A  13       8.731   4.051  -0.267  1.00  0.62           C  
ATOM    198  SG  CYS A  13       6.975   4.307  -0.508  1.00  0.62           S  
ATOM    199  H   CYS A  13       9.407   5.802  -2.084  1.00  0.62           H  
ATOM    200  HA  CYS A  13       9.039   5.853   0.839  1.00  0.62           H  
ATOM    201 1HB  CYS A  13       9.130   3.561  -1.154  1.00  0.62           H  
ATOM    202 2HB  CYS A  13       8.860   3.370   0.570  1.00  0.62           H  
ATOM    203  N   ILE A  14      11.328   5.429   1.583  1.00  0.61           N  
ATOM    204  CA  ILE A  14      12.690   5.304   2.077  1.00  0.61           C  
ATOM    205  C   ILE A  14      12.800   4.456   3.349  1.00  0.61           C  
ATOM    206  O   ILE A  14      12.097   4.730   4.313  1.00  0.61           O  
ATOM    207  CB  ILE A  14      13.270   6.704   2.367  1.00  0.61           C  
ATOM    208  CG1 ILE A  14      13.333   7.544   1.093  1.00  0.61           C  
ATOM    209  CG2 ILE A  14      14.590   6.614   3.033  1.00  0.61           C  
ATOM    210  CD1 ILE A  14      13.774   8.995   1.334  1.00  0.61           C  
ATOM    211  H   ILE A  14      10.622   5.878   2.173  1.00  0.61           H  
ATOM    212  HA  ILE A  14      13.287   4.878   1.281  1.00  0.61           H  
ATOM    213  HB  ILE A  14      12.584   7.225   3.044  1.00  0.61           H  
ATOM    214 1HG1 ILE A  14      14.023   7.077   0.394  1.00  0.61           H  
ATOM    215 2HG1 ILE A  14      12.346   7.558   0.647  1.00  0.61           H  
ATOM    216 1HG2 ILE A  14      14.947   7.610   3.256  1.00  0.61           H  
ATOM    217 2HG2 ILE A  14      14.475   6.063   3.952  1.00  0.61           H  
ATOM    218 3HG2 ILE A  14      15.303   6.105   2.389  1.00  0.61           H  
ATOM    219 1HD1 ILE A  14      13.790   9.536   0.391  1.00  0.61           H  
ATOM    220 2HD1 ILE A  14      13.095   9.475   2.004  1.00  0.61           H  
ATOM    221 3HD1 ILE A  14      14.770   9.005   1.770  1.00  0.61           H  
ATOM    222  N   PRO A  15      13.607   3.385   3.393  1.00  0.62           N  
ATOM    223  CA  PRO A  15      13.838   2.608   4.600  1.00  0.62           C  
ATOM    224  C   PRO A  15      14.331   3.542   5.691  1.00  0.62           C  
ATOM    225  O   PRO A  15      15.277   4.299   5.460  1.00  0.62           O  
ATOM    226  CB  PRO A  15      14.930   1.633   4.158  1.00  0.62           C  
ATOM    227  CG  PRO A  15      14.718   1.488   2.664  1.00  0.62           C  
ATOM    228  CD  PRO A  15      14.281   2.868   2.193  1.00  0.62           C  
ATOM    229  HA  PRO A  15      12.930   2.081   4.914  1.00  0.62           H  
ATOM    230 1HB  PRO A  15      15.917   2.040   4.417  1.00  0.62           H  
ATOM    231 2HB  PRO A  15      14.823   0.682   4.701  1.00  0.62           H  
ATOM    232 1HG  PRO A  15      15.647   1.150   2.180  1.00  0.62           H  
ATOM    233 2HG  PRO A  15      13.967   0.714   2.474  1.00  0.62           H  
ATOM    234 1HD  PRO A  15      15.148   3.491   1.926  1.00  0.62           H  
ATOM    235 2HD  PRO A  15      13.568   2.738   1.357  1.00  0.62           H  
ATOM    236  N   GLY A  16      13.796   3.434   6.892  1.00  0.64           N  
ATOM    237  CA  GLY A  16      14.263   4.325   7.936  1.00  0.64           C  
ATOM    238  C   GLY A  16      13.623   5.718   7.780  1.00  0.64           C  
ATOM    239  O   GLY A  16      12.544   5.845   7.192  1.00  0.64           O  
ATOM    240  H   GLY A  16      13.033   2.783   7.054  1.00  0.64           H  
ATOM    241 1HA  GLY A  16      14.008   3.905   8.910  1.00  0.64           H  
ATOM    242 2HA  GLY A  16      15.344   4.372   7.872  1.00  0.64           H  
ATOM    243  N   PRO A  17      14.203   6.750   8.415  1.00  0.67           N  
ATOM    244  CA  PRO A  17      13.737   8.123   8.441  1.00  0.67           C  
ATOM    245  C   PRO A  17      13.977   8.831   7.119  1.00  0.67           C  
ATOM    246  O   PRO A  17      14.844   8.456   6.324  1.00  0.67           O  
ATOM    247  CB  PRO A  17      14.571   8.741   9.566  1.00  0.67           C  
ATOM    248  CG  PRO A  17      15.856   7.955   9.565  1.00  0.67           C  
ATOM    249  CD  PRO A  17      15.462   6.538   9.180  1.00  0.67           C  
ATOM    250  HA  PRO A  17      12.665   8.134   8.691  1.00  0.67           H  
ATOM    251 1HB  PRO A  17      14.736   9.811   9.350  1.00  0.67           H  
ATOM    252 2HB  PRO A  17      14.024   8.685  10.518  1.00  0.67           H  
ATOM    253 1HG  PRO A  17      16.565   8.404   8.853  1.00  0.67           H  
ATOM    254 2HG  PRO A  17      16.330   8.009  10.559  1.00  0.67           H  
ATOM    255 1HD  PRO A  17      16.267   6.156   8.543  1.00  0.67           H  
ATOM    256 2HD  PRO A  17      15.292   5.916  10.071  1.00  0.67           H  
ATOM    257  N   CYS A  18      13.257   9.908   6.899  1.00  0.71           N  
ATOM    258  CA  CYS A  18      13.507  10.708   5.713  1.00  0.71           C  
ATOM    259  C   CYS A  18      14.867  11.373   5.790  1.00  0.71           C  
ATOM    260  O   CYS A  18      15.294  11.812   6.864  1.00  0.71           O  
ATOM    261  CB  CYS A  18      12.435  11.779   5.553  1.00  0.71           C  
ATOM    262  SG  CYS A  18      10.773  11.121   5.314  1.00  0.71           S  
ATOM    263  H   CYS A  18      12.539  10.193   7.551  1.00  0.71           H  
ATOM    264  HA  CYS A  18      13.497  10.053   4.840  1.00  0.71           H  
ATOM    265 1HB  CYS A  18      12.422  12.416   6.435  1.00  0.71           H  
ATOM    266 2HB  CYS A  18      12.678  12.413   4.700  1.00  0.71           H  
ATOM    267  N   ARG A  19      15.542  11.451   4.658  1.00  0.75           N  
ATOM    268  CA  ARG A  19      16.828  12.119   4.560  1.00  0.75           C  
ATOM    269  C   ARG A  19      16.625  13.573   4.173  1.00  0.75           C  
ATOM    270  O   ARG A  19      15.659  13.895   3.501  1.00  0.75           O  
ATOM    271  CB  ARG A  19      17.684  11.434   3.517  1.00  0.75           C  
ATOM    272  CG  ARG A  19      18.496  10.219   4.009  1.00  0.75           C  
ATOM    273  CD  ARG A  19      17.632   9.085   4.503  1.00  0.75           C  
ATOM    274  NE  ARG A  19      18.406   7.851   4.650  1.00  0.75           N  
ATOM    275  CZ  ARG A  19      17.941   6.673   5.145  1.00  0.75           C  
ATOM    276  NH1 ARG A  19      16.723   6.558   5.606  1.00  0.75           N  
ATOM    277  NH2 ARG A  19      18.730   5.610   5.152  1.00  0.75           N  
ATOM    278  H   ARG A  19      15.134  11.043   3.828  1.00  0.75           H  
ATOM    279  HA  ARG A  19      17.329  12.072   5.528  1.00  0.75           H  
ATOM    280 1HB  ARG A  19      17.048  11.095   2.698  1.00  0.75           H  
ATOM    281 2HB  ARG A  19      18.388  12.160   3.101  1.00  0.75           H  
ATOM    282 1HG  ARG A  19      19.111   9.842   3.191  1.00  0.75           H  
ATOM    283 2HG  ARG A  19      19.142  10.533   4.829  1.00  0.75           H  
ATOM    284 1HD  ARG A  19      17.209   9.338   5.477  1.00  0.75           H  
ATOM    285 2HD  ARG A  19      16.828   8.904   3.798  1.00  0.75           H  
ATOM    286  HE  ARG A  19      19.355   7.861   4.307  1.00  0.75           H  
ATOM    287 1HH1 ARG A  19      16.084   7.355   5.652  1.00  0.75           H  
ATOM    288 2HH1 ARG A  19      16.379   5.648   5.916  1.00  0.75           H  
ATOM    289 1HH2 ARG A  19      19.671   5.675   4.796  1.00  0.75           H  
ATOM    290 2HH2 ARG A  19      18.387   4.729   5.515  1.00  0.75           H  
ATOM    291  N   TRP A  20      17.523  14.449   4.573  1.00  0.78           N  
ATOM    292  CA  TRP A  20      17.454  15.833   4.129  1.00  0.78           C  
ATOM    293  C   TRP A  20      17.763  15.850   2.623  1.00  0.78           C  
ATOM    294  O   TRP A  20      18.607  15.069   2.186  1.00  0.78           O  
ATOM    295  CB  TRP A  20      18.459  16.694   4.901  1.00  0.78           C  
ATOM    296  CG  TRP A  20      18.371  18.157   4.595  1.00  0.78           C  
ATOM    297  CD1 TRP A  20      17.588  19.068   5.241  1.00  0.78           C  
ATOM    298  CD2 TRP A  20      19.062  18.892   3.558  1.00  0.78           C  
ATOM    299  NE1 TRP A  20      17.743  20.308   4.682  1.00  0.78           N  
ATOM    300  CE2 TRP A  20      18.638  20.218   3.647  1.00  0.78           C  
ATOM    301  CE3 TRP A  20      19.981  18.534   2.573  1.00  0.78           C  
ATOM    302  CZ2 TRP A  20      19.103  21.193   2.786  1.00  0.78           C  
ATOM    303  CZ3 TRP A  20      20.445  19.509   1.706  1.00  0.78           C  
ATOM    304  CH2 TRP A  20      20.017  20.806   1.810  1.00  0.78           C  
ATOM    305  H   TRP A  20      18.285  14.151   5.167  1.00  0.78           H  
ATOM    306  HA  TRP A  20      16.451  16.211   4.310  1.00  0.78           H  
ATOM    307 1HB  TRP A  20      18.300  16.562   5.971  1.00  0.78           H  
ATOM    308 2HB  TRP A  20      19.472  16.360   4.677  1.00  0.78           H  
ATOM    309  HD1 TRP A  20      16.931  18.839   6.079  1.00  0.78           H  
ATOM    310  HE1 TRP A  20      17.271  21.151   4.978  1.00  0.78           H  
ATOM    311  HE3 TRP A  20      20.321  17.503   2.485  1.00  0.78           H  
ATOM    312  HZ2 TRP A  20      18.772  22.231   2.851  1.00  0.78           H  
ATOM    313  HZ3 TRP A  20      21.159  19.218   0.937  1.00  0.78           H  
ATOM    314  HH2 TRP A  20      20.400  21.548   1.110  1.00  0.78           H  
ATOM    315  N   PRO A  21      17.116  16.702   1.810  1.00  0.80           N  
ATOM    316  CA  PRO A  21      16.022  17.659   2.014  1.00  0.80           C  
ATOM    317  C   PRO A  21      14.596  17.134   1.868  1.00  0.80           C  
ATOM    318  O   PRO A  21      13.809  17.763   1.152  1.00  0.80           O  
ATOM    319  CB  PRO A  21      16.301  18.650   0.891  1.00  0.80           C  
ATOM    320  CG  PRO A  21      16.840  17.783  -0.226  1.00  0.80           C  
ATOM    321  CD  PRO A  21      17.661  16.731   0.454  1.00  0.80           C  
ATOM    322  HA  PRO A  21      16.133  18.158   2.983  1.00  0.80           H  
ATOM    323 1HB  PRO A  21      15.379  19.189   0.617  1.00  0.80           H  
ATOM    324 2HB  PRO A  21      17.019  19.410   1.224  1.00  0.80           H  
ATOM    325 1HG  PRO A  21      16.015  17.346  -0.800  1.00  0.80           H  
ATOM    326 2HG  PRO A  21      17.427  18.397  -0.924  1.00  0.80           H  
ATOM    327 1HD  PRO A  21      17.515  15.759  -0.025  1.00  0.80           H  
ATOM    328 2HD  PRO A  21      18.716  17.012   0.474  1.00  0.80           H  
ATOM    329  N   TYR A  22      14.232  16.055   2.544  1.00  0.82           N  
ATOM    330  CA  TYR A  22      12.886  15.518   2.413  1.00  0.82           C  
ATOM    331  C   TYR A  22      12.078  15.581   3.718  1.00  0.82           C  
ATOM    332  O   TYR A  22      12.628  15.547   4.819  1.00  0.82           O  
ATOM    333  CB  TYR A  22      12.970  14.095   1.888  1.00  0.82           C  
ATOM    334  CG  TYR A  22      13.500  13.965   0.483  1.00  0.82           C  
ATOM    335  CD1 TYR A  22      14.858  14.036   0.221  1.00  0.82           C  
ATOM    336  CD2 TYR A  22      12.614  13.729  -0.542  1.00  0.82           C  
ATOM    337  CE1 TYR A  22      15.311  13.903  -1.074  1.00  0.82           C  
ATOM    338  CE2 TYR A  22      13.056  13.596  -1.829  1.00  0.82           C  
ATOM    339  CZ  TYR A  22      14.400  13.687  -2.103  1.00  0.82           C  
ATOM    340  OH  TYR A  22      14.846  13.554  -3.401  1.00  0.82           O  
ATOM    341  H   TYR A  22      14.892  15.530   3.110  1.00  0.82           H  
ATOM    342  HA  TYR A  22      12.352  16.117   1.681  1.00  0.82           H  
ATOM    343 1HB  TYR A  22      13.536  13.459   2.547  1.00  0.82           H  
ATOM    344 2HB  TYR A  22      11.970  13.725   1.869  1.00  0.82           H  
ATOM    345  HD1 TYR A  22      15.568  14.205   1.031  1.00  0.82           H  
ATOM    346  HD2 TYR A  22      11.563  13.647  -0.325  1.00  0.82           H  
ATOM    347  HE1 TYR A  22      16.377  13.966  -1.287  1.00  0.82           H  
ATOM    348  HE2 TYR A  22      12.343  13.413  -2.634  1.00  0.82           H  
ATOM    349  HH  TYR A  22      15.805  13.605  -3.416  1.00  0.82           H  
ATOM    350  N   TYR A  23      10.763  15.699   3.568  1.00  0.84           N  
ATOM    351  CA  TYR A  23       9.798  15.784   4.662  1.00  0.84           C  
ATOM    352  C   TYR A  23       8.904  14.555   4.744  1.00  0.84           C  
ATOM    353  O   TYR A  23       8.419  14.065   3.729  1.00  0.84           O  
ATOM    354  CB  TYR A  23       8.957  17.044   4.481  1.00  0.84           C  
ATOM    355  CG  TYR A  23       7.848  17.199   5.463  1.00  0.84           C  
ATOM    356  CD1 TYR A  23       8.120  17.604   6.753  1.00  0.84           C  
ATOM    357  CD2 TYR A  23       6.549  16.948   5.068  1.00  0.84           C  
ATOM    358  CE1 TYR A  23       7.090  17.753   7.656  1.00  0.84           C  
ATOM    359  CE2 TYR A  23       5.518  17.097   5.965  1.00  0.84           C  
ATOM    360  CZ  TYR A  23       5.782  17.498   7.257  1.00  0.84           C  
ATOM    361  OH  TYR A  23       4.752  17.647   8.159  1.00  0.84           O  
ATOM    362  H   TYR A  23      10.411  15.728   2.618  1.00  0.84           H  
ATOM    363  HA  TYR A  23      10.346  15.858   5.601  1.00  0.84           H  
ATOM    364 1HB  TYR A  23       9.600  17.922   4.555  1.00  0.84           H  
ATOM    365 2HB  TYR A  23       8.526  17.045   3.479  1.00  0.84           H  
ATOM    366  HD1 TYR A  23       9.147  17.803   7.055  1.00  0.84           H  
ATOM    367  HD2 TYR A  23       6.346  16.633   4.047  1.00  0.84           H  
ATOM    368  HE1 TYR A  23       7.301  18.070   8.675  1.00  0.84           H  
ATOM    369  HE2 TYR A  23       4.493  16.896   5.657  1.00  0.84           H  
ATOM    370  HH  TYR A  23       3.927  17.387   7.745  1.00  0.84           H  
ATOM    371  N   ARG A  24       8.688  14.033   5.949  1.00  0.85           N  
ATOM    372  CA  ARG A  24       7.834  12.852   6.061  1.00  0.85           C  
ATOM    373  C   ARG A  24       6.368  13.213   5.983  1.00  0.85           C  
ATOM    374  O   ARG A  24       5.882  14.034   6.759  1.00  0.85           O  
ATOM    375  CB  ARG A  24       8.076  12.118   7.369  1.00  0.85           C  
ATOM    376  CG  ARG A  24       7.345  10.795   7.504  1.00  0.85           C  
ATOM    377  CD  ARG A  24       7.755  10.096   8.745  1.00  0.85           C  
ATOM    378  NE  ARG A  24       7.107   8.806   8.908  1.00  0.85           N  
ATOM    379  CZ  ARG A  24       7.268   8.018   9.994  1.00  0.85           C  
ATOM    380  NH1 ARG A  24       8.040   8.417  10.983  1.00  0.85           N  
ATOM    381  NH2 ARG A  24       6.663   6.850  10.077  1.00  0.85           N  
ATOM    382  H   ARG A  24       9.101  14.448   6.770  1.00  0.85           H  
ATOM    383  HA  ARG A  24       8.056  12.178   5.238  1.00  0.85           H  
ATOM    384 1HB  ARG A  24       9.130  11.938   7.519  1.00  0.85           H  
ATOM    385 2HB  ARG A  24       7.740  12.747   8.190  1.00  0.85           H  
ATOM    386 1HG  ARG A  24       6.269  10.964   7.538  1.00  0.85           H  
ATOM    387 2HG  ARG A  24       7.582  10.161   6.643  1.00  0.85           H  
ATOM    388 1HD  ARG A  24       8.834   9.930   8.716  1.00  0.85           H  
ATOM    389 2HD  ARG A  24       7.506  10.712   9.605  1.00  0.85           H  
ATOM    390  HE  ARG A  24       6.507   8.474   8.148  1.00  0.85           H  
ATOM    391 1HH1 ARG A  24       8.508   9.309  10.928  1.00  0.85           H  
ATOM    392 2HH1 ARG A  24       8.165   7.830  11.793  1.00  0.85           H  
ATOM    393 1HH2 ARG A  24       6.074   6.527   9.326  1.00  0.85           H  
ATOM    394 2HH2 ARG A  24       6.796   6.274  10.893  1.00  0.85           H  
ATOM    395  N   VAL A  25       5.655  12.550   5.084  1.00  0.85           N  
ATOM    396  CA  VAL A  25       4.226  12.786   4.926  1.00  0.85           C  
ATOM    397  C   VAL A  25       3.425  11.561   5.329  1.00  0.85           C  
ATOM    398  O   VAL A  25       2.223  11.644   5.586  1.00  0.85           O  
ATOM    399  CB  VAL A  25       3.894  13.175   3.476  1.00  0.85           C  
ATOM    400  CG1 VAL A  25       4.591  14.443   3.143  1.00  0.85           C  
ATOM    401  CG2 VAL A  25       4.326  12.087   2.543  1.00  0.85           C  
ATOM    402  H   VAL A  25       6.134  11.880   4.483  1.00  0.85           H  
ATOM    403  HA  VAL A  25       3.937  13.614   5.572  1.00  0.85           H  
ATOM    404  HB  VAL A  25       2.822  13.337   3.379  1.00  0.85           H  
ATOM    405 1HG1 VAL A  25       4.355  14.729   2.123  1.00  0.85           H  
ATOM    406 2HG1 VAL A  25       4.265  15.221   3.825  1.00  0.85           H  
ATOM    407 3HG1 VAL A  25       5.658  14.287   3.249  1.00  0.85           H  
ATOM    408 1HG2 VAL A  25       4.085  12.369   1.518  1.00  0.85           H  
ATOM    409 2HG2 VAL A  25       5.396  11.940   2.637  1.00  0.85           H  
ATOM    410 3HG2 VAL A  25       3.805  11.170   2.790  1.00  0.85           H  
ATOM    411  N   GLY A  26       4.102  10.427   5.445  1.00  0.86           N  
ATOM    412  CA  GLY A  26       3.413   9.208   5.835  1.00  0.86           C  
ATOM    413  C   GLY A  26       4.348   8.018   5.928  1.00  0.86           C  
ATOM    414  O   GLY A  26       5.544   8.163   6.189  1.00  0.86           O  
ATOM    415  H   GLY A  26       5.089  10.412   5.191  1.00  0.86           H  
ATOM    416 1HA  GLY A  26       2.919   9.361   6.793  1.00  0.86           H  
ATOM    417 2HA  GLY A  26       2.632   8.995   5.106  1.00  0.86           H  
ATOM    418  N   SER A  27       3.778   6.838   5.728  1.00  0.86           N  
ATOM    419  CA  SER A  27       4.469   5.550   5.790  1.00  0.86           C  
ATOM    420  C   SER A  27       4.142   4.762   4.560  1.00  0.86           C  
ATOM    421  O   SER A  27       3.050   4.898   4.018  1.00  0.86           O  
ATOM    422  CB  SER A  27       4.049   4.714   6.976  1.00  0.86           C  
ATOM    423  OG  SER A  27       4.633   3.425   6.888  1.00  0.86           O  
ATOM    424  H   SER A  27       2.789   6.830   5.517  1.00  0.86           H  
ATOM    425  HA  SER A  27       5.546   5.713   5.820  1.00  0.86           H  
ATOM    426 1HB  SER A  27       4.364   5.201   7.898  1.00  0.86           H  
ATOM    427 2HB  SER A  27       2.965   4.628   6.999  1.00  0.86           H  
ATOM    428  HG  SER A  27       5.598   3.570   6.908  1.00  0.86           H  
ATOM    429  N   CYS A  28       5.073   3.922   4.130  1.00  0.85           N  
ATOM    430  CA  CYS A  28       4.808   3.098   2.965  1.00  0.85           C  
ATOM    431  C   CYS A  28       4.226   1.716   3.296  1.00  0.85           C  
ATOM    432  O   CYS A  28       4.114   0.857   2.424  1.00  0.85           O  
ATOM    433  CB  CYS A  28       6.031   3.044   2.089  1.00  0.85           C  
ATOM    434  SG  CYS A  28       6.374   4.675   1.394  1.00  0.85           S  
ATOM    435  H   CYS A  28       5.965   3.855   4.625  1.00  0.85           H  
ATOM    436  HA  CYS A  28       4.070   3.618   2.362  1.00  0.85           H  
ATOM    437 1HB  CYS A  28       6.880   2.732   2.666  1.00  0.85           H  
ATOM    438 2HB  CYS A  28       5.884   2.337   1.290  1.00  0.85           H  
ATOM    439  N   GLY A  29       3.845   1.515   4.565  1.00  0.83           N  
ATOM    440  CA  GLY A  29       3.096   0.325   4.991  1.00  0.83           C  
ATOM    441  C   GLY A  29       3.844  -0.901   5.519  1.00  0.83           C  
ATOM    442  O   GLY A  29       3.229  -1.748   6.162  1.00  0.83           O  
ATOM    443  H   GLY A  29       4.034   2.243   5.257  1.00  0.83           H  
ATOM    444 1HA  GLY A  29       2.388   0.643   5.758  1.00  0.83           H  
ATOM    445 2HA  GLY A  29       2.481   0.003   4.154  1.00  0.83           H  
ATOM    446  N   SER A  30       5.153  -1.003   5.301  1.00  0.81           N  
ATOM    447  CA  SER A  30       5.876  -2.178   5.810  1.00  0.81           C  
ATOM    448  C   SER A  30       6.247  -2.013   7.275  1.00  0.81           C  
ATOM    449  O   SER A  30       6.684  -2.950   7.937  1.00  0.81           O  
ATOM    450  CB  SER A  30       7.157  -2.399   5.043  1.00  0.81           C  
ATOM    451  OG  SER A  30       8.077  -1.372   5.312  1.00  0.81           O  
ATOM    452  H   SER A  30       5.625  -0.295   4.758  1.00  0.81           H  
ATOM    453  HA  SER A  30       5.236  -3.055   5.709  1.00  0.81           H  
ATOM    454 1HB  SER A  30       7.587  -3.361   5.324  1.00  0.81           H  
ATOM    455 2HB  SER A  30       6.944  -2.431   3.975  1.00  0.81           H  
ATOM    456  HG  SER A  30       8.894  -1.644   4.874  1.00  0.81           H  
ATOM    457  N   GLY A  31       6.156  -0.775   7.739  1.00  0.78           N  
ATOM    458  CA  GLY A  31       6.550  -0.386   9.082  1.00  0.78           C  
ATOM    459  C   GLY A  31       8.033  -0.023   9.135  1.00  0.78           C  
ATOM    460  O   GLY A  31       8.515   0.493  10.143  1.00  0.78           O  
ATOM    461  H   GLY A  31       5.774  -0.075   7.122  1.00  0.78           H  
ATOM    462 1HA  GLY A  31       5.950   0.465   9.402  1.00  0.78           H  
ATOM    463 2HA  GLY A  31       6.346  -1.204   9.771  1.00  0.78           H  
ATOM    464  N   LEU A  32       8.755  -0.288   8.041  1.00  0.74           N  
ATOM    465  CA  LEU A  32      10.181  -0.028   7.971  1.00  0.74           C  
ATOM    466  C   LEU A  32      10.530   1.154   7.076  1.00  0.74           C  
ATOM    467  O   LEU A  32      11.650   1.662   7.141  1.00  0.74           O  
ATOM    468  CB  LEU A  32      10.890  -1.281   7.466  1.00  0.74           C  
ATOM    469  CG  LEU A  32      10.677  -2.525   8.326  1.00  0.74           C  
ATOM    470  CD1 LEU A  32      11.364  -3.705   7.676  1.00  0.74           C  
ATOM    471  CD2 LEU A  32      11.215  -2.265   9.721  1.00  0.74           C  
ATOM    472  H   LEU A  32       8.318  -0.714   7.228  1.00  0.74           H  
ATOM    473  HA  LEU A  32      10.539   0.190   8.975  1.00  0.74           H  
ATOM    474 1HB  LEU A  32      10.534  -1.502   6.464  1.00  0.74           H  
ATOM    475 2HB  LEU A  32      11.959  -1.082   7.417  1.00  0.74           H  
ATOM    476  HG  LEU A  32       9.608  -2.749   8.387  1.00  0.74           H  
ATOM    477 1HD1 LEU A  32      11.204  -4.596   8.282  1.00  0.74           H  
ATOM    478 2HD1 LEU A  32      10.948  -3.863   6.681  1.00  0.74           H  
ATOM    479 3HD1 LEU A  32      12.433  -3.506   7.596  1.00  0.74           H  
ATOM    480 1HD2 LEU A  32      11.059  -3.149  10.340  1.00  0.74           H  
ATOM    481 2HD2 LEU A  32      12.281  -2.043   9.666  1.00  0.74           H  
ATOM    482 3HD2 LEU A  32      10.689  -1.416  10.162  1.00  0.74           H  
ATOM    483  N   LYS A  33       9.591   1.552   6.212  1.00  0.70           N  
ATOM    484  CA  LYS A  33       9.828   2.626   5.247  1.00  0.70           C  
ATOM    485  C   LYS A  33       8.940   3.840   5.496  1.00  0.70           C  
ATOM    486  O   LYS A  33       7.735   3.703   5.777  1.00  0.70           O  
ATOM    487  CB  LYS A  33       9.573   2.134   3.822  1.00  0.70           C  
ATOM    488  CG  LYS A  33      10.505   1.062   3.287  1.00  0.70           C  
ATOM    489  CD  LYS A  33      10.137   0.698   1.847  1.00  0.70           C  
ATOM    490  CE  LYS A  33      11.026  -0.412   1.295  1.00  0.70           C  
ATOM    491  NZ  LYS A  33      10.640  -0.803  -0.100  1.00  0.70           N  
ATOM    492  H   LYS A  33       8.694   1.092   6.229  1.00  0.70           H  
ATOM    493  HA  LYS A  33      10.855   2.953   5.343  1.00  0.70           H  
ATOM    494 1HB  LYS A  33       8.575   1.716   3.777  1.00  0.70           H  
ATOM    495 2HB  LYS A  33       9.607   2.989   3.135  1.00  0.70           H  
ATOM    496 1HG  LYS A  33      11.511   1.432   3.279  1.00  0.70           H  
ATOM    497 2HG  LYS A  33      10.462   0.178   3.919  1.00  0.70           H  
ATOM    498 1HD  LYS A  33       9.091   0.385   1.798  1.00  0.70           H  
ATOM    499 2HD  LYS A  33      10.266   1.578   1.219  1.00  0.70           H  
ATOM    500 1HE  LYS A  33      12.056  -0.071   1.288  1.00  0.70           H  
ATOM    501 2HE  LYS A  33      10.947  -1.286   1.942  1.00  0.70           H  
ATOM    502 1HZ  LYS A  33      11.251  -1.538  -0.428  1.00  0.70           H  
ATOM    503 2HZ  LYS A  33       9.685  -1.134  -0.109  1.00  0.70           H  
ATOM    504 3HZ  LYS A  33      10.722  -0.001  -0.710  1.00  0.70           H  
ATOM    505  N   SER A  34       9.515   5.025   5.315  1.00  0.67           N  
ATOM    506  CA  SER A  34       8.786   6.276   5.466  1.00  0.67           C  
ATOM    507  C   SER A  34       8.424   6.820   4.097  1.00  0.67           C  
ATOM    508  O   SER A  34       9.175   6.623   3.137  1.00  0.67           O  
ATOM    509  CB  SER A  34       9.656   7.309   6.162  1.00  0.67           C  
ATOM    510  OG  SER A  34      10.033   6.900   7.457  1.00  0.67           O  
ATOM    511  H   SER A  34      10.507   5.055   5.080  1.00  0.67           H  
ATOM    512  HA  SER A  34       7.877   6.104   6.041  1.00  0.67           H  
ATOM    513 1HB  SER A  34      10.555   7.494   5.567  1.00  0.67           H  
ATOM    514 2HB  SER A  34       9.110   8.247   6.218  1.00  0.67           H  
ATOM    515  HG  SER A  34      10.897   6.421   7.341  1.00  0.67           H  
ATOM    516  N   CYS A  35       7.301   7.529   4.003  1.00  0.65           N  
ATOM    517  CA  CYS A  35       6.996   8.239   2.768  1.00  0.65           C  
ATOM    518  C   CYS A  35       7.482   9.648   2.893  1.00  0.65           C  
ATOM    519  O   CYS A  35       6.992  10.408   3.750  1.00  0.65           O  
ATOM    520  CB  CYS A  35       5.532   8.301   2.401  1.00  0.65           C  
ATOM    521  SG  CYS A  35       5.331   9.297   0.923  1.00  0.65           S  
ATOM    522  H   CYS A  35       6.697   7.637   4.815  1.00  0.65           H  
ATOM    523  HA  CYS A  35       7.531   7.760   1.947  1.00  0.65           H  
ATOM    524 1HB  CYS A  35       5.133   7.306   2.220  1.00  0.65           H  
ATOM    525 2HB  CYS A  35       4.963   8.755   3.196  1.00  0.65           H  
ATOM    526  N   CYS A  36       8.438   9.992   2.051  1.00  0.66           N  
ATOM    527  CA  CYS A  36       9.070  11.279   2.134  1.00  0.66           C  
ATOM    528  C   CYS A  36       8.829  12.095   0.874  1.00  0.66           C  
ATOM    529  O   CYS A  36       8.815  11.542  -0.222  1.00  0.66           O  
ATOM    530  CB  CYS A  36      10.544  11.010   2.299  1.00  0.66           C  
ATOM    531  SG  CYS A  36      10.887   9.930   3.683  1.00  0.66           S  
ATOM    532  H   CYS A  36       8.774   9.312   1.366  1.00  0.66           H  
ATOM    533  HA  CYS A  36       8.678  11.812   2.992  1.00  0.66           H  
ATOM    534 1HB  CYS A  36      10.946  10.565   1.393  1.00  0.66           H  
ATOM    535 2HB  CYS A  36      11.048  11.923   2.479  1.00  0.66           H  
ATOM    536  N   VAL A  37       8.703  13.410   0.997  1.00  0.70           N  
ATOM    537  CA  VAL A  37       8.536  14.266  -0.181  1.00  0.70           C  
ATOM    538  C   VAL A  37       9.567  15.365  -0.175  1.00  0.70           C  
ATOM    539  O   VAL A  37      10.066  15.745   0.881  1.00  0.70           O  
ATOM    540  CB  VAL A  37       7.143  14.926  -0.199  1.00  0.70           C  
ATOM    541  CG1 VAL A  37       6.046  13.877  -0.236  1.00  0.70           C  
ATOM    542  CG2 VAL A  37       7.037  15.826   1.015  1.00  0.70           C  
ATOM    543  H   VAL A  37       8.691  13.811   1.935  1.00  0.70           H  
ATOM    544  HA  VAL A  37       8.671  13.675  -1.084  1.00  0.70           H  
ATOM    545  HB  VAL A  37       7.037  15.527  -1.102  1.00  0.70           H  
ATOM    546 1HG1 VAL A  37       5.073  14.362  -0.257  1.00  0.70           H  
ATOM    547 2HG1 VAL A  37       6.150  13.284  -1.116  1.00  0.70           H  
ATOM    548 3HG1 VAL A  37       6.119  13.248   0.636  1.00  0.70           H  
ATOM    549 1HG2 VAL A  37       6.069  16.322   1.021  1.00  0.70           H  
ATOM    550 2HG2 VAL A  37       7.152  15.239   1.909  1.00  0.70           H  
ATOM    551 3HG2 VAL A  37       7.826  16.576   0.977  1.00  0.70           H  
ATOM    552  N   ARG A  38       9.895  15.915  -1.326  1.00  0.79           N  
ATOM    553  CA  ARG A  38      10.853  17.008  -1.308  1.00  0.79           C  
ATOM    554  C   ARG A  38      10.288  18.149  -0.484  1.00  0.79           C  
ATOM    555  O   ARG A  38       9.126  18.532  -0.658  1.00  0.79           O  
ATOM    556  CB  ARG A  38      11.212  17.464  -2.713  1.00  0.79           C  
ATOM    557  CG  ARG A  38      12.199  18.656  -2.791  1.00  0.79           C  
ATOM    558  CD  ARG A  38      13.578  18.299  -2.322  1.00  0.79           C  
ATOM    559  NE  ARG A  38      14.519  19.445  -2.419  1.00  0.79           N  
ATOM    560  CZ  ARG A  38      15.329  19.684  -3.475  1.00  0.79           C  
ATOM    561  NH1 ARG A  38      15.331  18.859  -4.507  1.00  0.79           N  
ATOM    562  NH2 ARG A  38      16.128  20.742  -3.481  1.00  0.79           N  
ATOM    563  H   ARG A  38       9.486  15.591  -2.197  1.00  0.79           H  
ATOM    564  HA  ARG A  38      11.770  16.666  -0.825  1.00  0.79           H  
ATOM    565 1HB  ARG A  38      11.659  16.630  -3.255  1.00  0.79           H  
ATOM    566 2HB  ARG A  38      10.304  17.752  -3.243  1.00  0.79           H  
ATOM    567 1HG  ARG A  38      12.270  18.994  -3.824  1.00  0.79           H  
ATOM    568 2HG  ARG A  38      11.834  19.478  -2.173  1.00  0.79           H  
ATOM    569 1HD  ARG A  38      13.530  17.991  -1.288  1.00  0.79           H  
ATOM    570 2HD  ARG A  38      13.971  17.482  -2.921  1.00  0.79           H  
ATOM    571  HE  ARG A  38      14.545  20.134  -1.632  1.00  0.79           H  
ATOM    572 1HH1 ARG A  38      14.725  18.050  -4.510  1.00  0.79           H  
ATOM    573 2HH1 ARG A  38      15.937  19.039  -5.295  1.00  0.79           H  
ATOM    574 1HH2 ARG A  38      16.130  21.403  -2.678  1.00  0.79           H  
ATOM    575 2HH2 ARG A  38      16.731  20.918  -4.264  1.00  0.79           H  
ATOM    576  N   ASN A  39      11.094  18.681   0.424  1.00  0.94           N  
ATOM    577  CA  ASN A  39      10.662  19.770   1.280  1.00  0.94           C  
ATOM    578  C   ASN A  39      10.146  20.926   0.431  1.00  0.94           C  
ATOM    579  O   ASN A  39      10.740  21.286  -0.589  1.00  0.94           O  
ATOM    580  CB  ASN A  39      11.792  20.248   2.175  1.00  0.94           C  
ATOM    581  CG  ASN A  39      11.314  21.157   3.276  1.00  0.94           C  
ATOM    582  OD1 ASN A  39      10.858  22.277   3.041  1.00  0.94           O  
ATOM    583  ND2 ASN A  39      11.409  20.686   4.497  1.00  0.94           N  
ATOM    584  H   ASN A  39      12.037  18.308   0.553  1.00  0.94           H  
ATOM    585  HA  ASN A  39       9.835  19.419   1.902  1.00  0.94           H  
ATOM    586 1HB  ASN A  39      12.286  19.382   2.622  1.00  0.94           H  
ATOM    587 2HB  ASN A  39      12.539  20.775   1.571  1.00  0.94           H  
ATOM    588 1HD2 ASN A  39      11.108  21.243   5.272  1.00  0.94           H  
ATOM    589 2HD2 ASN A  39      11.786  19.774   4.655  1.00  0.94           H  
ATOM    590  N   ARG A  40       9.036  21.520   0.855  1.00  1.17           N  
ATOM    591  CA  ARG A  40       8.419  22.636   0.143  1.00  1.17           C  
ATOM    592  C   ARG A  40       9.316  23.872   0.007  1.00  1.17           C  
ATOM    593  O   ARG A  40       9.059  24.731  -0.834  1.00  1.17           O  
ATOM    594  CB  ARG A  40       7.124  23.051   0.820  1.00  1.17           C  
ATOM    595  CG  ARG A  40       7.273  23.645   2.211  1.00  1.17           C  
ATOM    596  CD  ARG A  40       5.945  23.931   2.810  1.00  1.17           C  
ATOM    597  NE  ARG A  40       6.039  24.415   4.175  1.00  1.17           N  
ATOM    598  CZ  ARG A  40       4.983  24.821   4.911  1.00  1.17           C  
ATOM    599  NH1 ARG A  40       3.777  24.794   4.390  1.00  1.17           N  
ATOM    600  NH2 ARG A  40       5.149  25.245   6.153  1.00  1.17           N  
ATOM    601  H   ARG A  40       8.596  21.178   1.695  1.00  1.17           H  
ATOM    602  HA  ARG A  40       8.172  22.291  -0.861  1.00  1.17           H  
ATOM    603 1HB  ARG A  40       6.618  23.790   0.203  1.00  1.17           H  
ATOM    604 2HB  ARG A  40       6.468  22.184   0.898  1.00  1.17           H  
ATOM    605 1HG  ARG A  40       7.820  22.957   2.859  1.00  1.17           H  
ATOM    606 2HG  ARG A  40       7.817  24.582   2.140  1.00  1.17           H  
ATOM    607 1HD  ARG A  40       5.444  24.694   2.216  1.00  1.17           H  
ATOM    608 2HD  ARG A  40       5.347  23.021   2.812  1.00  1.17           H  
ATOM    609  HE  ARG A  40       6.959  24.451   4.596  1.00  1.17           H  
ATOM    610 1HH1 ARG A  40       3.643  24.471   3.442  1.00  1.17           H  
ATOM    611 2HH1 ARG A  40       2.984  25.096   4.937  1.00  1.17           H  
ATOM    612 1HH2 ARG A  40       6.067  25.265   6.570  1.00  1.17           H  
ATOM    613 2HH2 ARG A  40       4.348  25.544   6.692  1.00  1.17           H  
ATOM    614  N   TRP A  41      10.367  23.964   0.823  1.00  1.47           N  
ATOM    615  CA  TRP A  41      11.253  25.113   0.758  1.00  1.47           C  
ATOM    616  C   TRP A  41      12.476  24.869  -0.146  1.00  1.47           C  
ATOM    617  O   TRP A  41      13.367  25.720  -0.202  1.00  1.47           O  
ATOM    618  CB  TRP A  41      11.732  25.501   2.155  1.00  1.47           C  
ATOM    619  CG  TRP A  41      10.606  25.800   3.113  1.00  1.47           C  
ATOM    620  CD1 TRP A  41      10.319  25.119   4.259  1.00  1.47           C  
ATOM    621  CD2 TRP A  41       9.581  26.813   2.988  1.00  1.47           C  
ATOM    622  NE1 TRP A  41       9.218  25.654   4.867  1.00  1.47           N  
ATOM    623  CE2 TRP A  41       8.748  26.689   4.103  1.00  1.47           C  
ATOM    624  CE3 TRP A  41       9.307  27.796   2.035  1.00  1.47           C  
ATOM    625  CZ2 TRP A  41       7.656  27.517   4.298  1.00  1.47           C  
ATOM    626  CZ3 TRP A  41       8.208  28.624   2.230  1.00  1.47           C  
ATOM    627  CH2 TRP A  41       7.405  28.486   3.334  1.00  1.47           C  
ATOM    628  H   TRP A  41      10.551  23.235   1.503  1.00  1.47           H  
ATOM    629  HA  TRP A  41      10.694  25.951   0.347  1.00  1.47           H  
ATOM    630 1HB  TRP A  41      12.327  24.686   2.567  1.00  1.47           H  
ATOM    631 2HB  TRP A  41      12.371  26.378   2.089  1.00  1.47           H  
ATOM    632  HD1 TRP A  41      10.892  24.276   4.642  1.00  1.47           H  
ATOM    633  HE1 TRP A  41       8.822  25.331   5.736  1.00  1.47           H  
ATOM    634  HE3 TRP A  41       9.941  27.909   1.156  1.00  1.47           H  
ATOM    635  HZ2 TRP A  41       7.005  27.425   5.165  1.00  1.47           H  
ATOM    636  HZ3 TRP A  41       7.998  29.388   1.482  1.00  1.47           H  
ATOM    637  HH2 TRP A  41       6.552  29.154   3.458  1.00  1.47           H  
ATOM    638  N   ALA A  42      12.488  23.725  -0.849  1.00  1.81           N  
ATOM    639  CA  ALA A  42      13.521  23.287  -1.802  1.00  1.81           C  
ATOM    640  C   ALA A  42      14.769  22.749  -1.100  1.00  1.81           C  
ATOM    641  O   ALA A  42      14.666  21.743  -0.398  1.00  1.81           O  
ATOM    642  OXT ALA A  42      15.829  22.909  -1.705  1.00  1.81           O  
ATOM    643  CB  ALA A  42      13.910  24.413  -2.772  1.00  1.81           C  
ATOM    644  H   ALA A  42      11.708  23.077  -0.724  1.00  1.81           H  
ATOM    645  HA  ALA A  42      13.093  22.472  -2.390  1.00  1.81           H  
ATOM    646 1HB  ALA A  42      14.630  24.029  -3.496  1.00  1.81           H  
ATOM    647 2HB  ALA A  42      13.020  24.755  -3.299  1.00  1.81           H  
ATOM    648 3HB  ALA A  42      14.362  25.248  -2.259  1.00  1.81           H  
TER     649
ENDMDL

REMARK ID 636907 MODEL 2 Gal_C_AP00742
PFRMAT TS
TARGET Gal_C_AP00742
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.733  -0.418  -1.132  1.00  1.83           N  
ATOM      2  CA  SER A   1       2.100  -0.286  -0.632  1.00  1.83           C  
ATOM      3  C   SER A   1       2.401   1.105  -0.070  1.00  1.83           C  
ATOM      4  O   SER A   1       2.146   2.112  -0.742  1.00  1.83           O  
ATOM      5  CB  SER A   1       3.109  -0.572  -1.729  1.00  1.83           C  
ATOM      6  OG  SER A   1       4.431  -0.262  -1.303  1.00  1.83           O  
ATOM      7 1H   SER A   1       0.705  -1.123  -1.856  1.00  1.83           H  
ATOM      8 2H   SER A   1       0.120  -0.691  -0.377  1.00  1.83           H  
ATOM      9 3H   SER A   1       0.419   0.463  -1.516  1.00  1.83           H  
ATOM     10  HA  SER A   1       2.208  -1.040   0.139  1.00  1.83           H  
ATOM     11 1HB  SER A   1       3.051  -1.625  -2.001  1.00  1.83           H  
ATOM     12 2HB  SER A   1       2.862   0.011  -2.621  1.00  1.83           H  
ATOM     13  HG  SER A   1       5.008  -0.676  -1.958  1.00  1.83           H  
ATOM     14  N   PRO A   2       3.072   1.205   1.099  1.00  1.53           N  
ATOM     15  CA  PRO A   2       3.447   2.445   1.739  1.00  1.53           C  
ATOM     16  C   PRO A   2       4.419   3.225   0.869  1.00  1.53           C  
ATOM     17  O   PRO A   2       4.575   4.431   1.042  1.00  1.53           O  
ATOM     18  CB  PRO A   2       4.100   1.995   3.035  1.00  1.53           C  
ATOM     19  CG  PRO A   2       4.581   0.589   2.760  1.00  1.53           C  
ATOM     20  CD  PRO A   2       3.553  -0.002   1.827  1.00  1.53           C  
ATOM     21  HA  PRO A   2       2.542   3.028   1.947  1.00  1.53           H  
ATOM     22 1HB  PRO A   2       4.895   2.674   3.257  1.00  1.53           H  
ATOM     23 2HB  PRO A   2       3.386   2.059   3.866  1.00  1.53           H  
ATOM     24 1HG  PRO A   2       5.581   0.622   2.302  1.00  1.53           H  
ATOM     25 2HG  PRO A   2       4.686   0.030   3.701  1.00  1.53           H  
ATOM     26 1HD  PRO A   2       4.087  -0.703   1.172  1.00  1.53           H  
ATOM     27 2HD  PRO A   2       2.739  -0.476   2.395  1.00  1.53           H  
ATOM     28  N   ILE A   3       5.073   2.555  -0.084  1.00  1.26           N  
ATOM     29  CA  ILE A   3       5.984   3.260  -0.960  1.00  1.26           C  
ATOM     30  C   ILE A   3       5.194   4.225  -1.818  1.00  1.26           C  
ATOM     31  O   ILE A   3       5.619   5.354  -2.078  1.00  1.26           O  
ATOM     32  CB  ILE A   3       6.797   2.303  -1.831  1.00  1.26           C  
ATOM     33  CG1 ILE A   3       7.753   1.507  -0.934  1.00  1.26           C  
ATOM     34  CG2 ILE A   3       7.550   3.096  -2.892  1.00  1.26           C  
ATOM     35  CD1 ILE A   3       8.409   0.351  -1.608  1.00  1.26           C  
ATOM     36  H   ILE A   3       4.922   1.558  -0.250  1.00  1.26           H  
ATOM     37  HA  ILE A   3       6.674   3.835  -0.347  1.00  1.26           H  
ATOM     38  HB  ILE A   3       6.127   1.596  -2.316  1.00  1.26           H  
ATOM     39 1HG1 ILE A   3       8.529   2.170  -0.590  1.00  1.26           H  
ATOM     40 2HG1 ILE A   3       7.200   1.136  -0.065  1.00  1.26           H  
ATOM     41 1HG2 ILE A   3       8.125   2.415  -3.516  1.00  1.26           H  
ATOM     42 2HG2 ILE A   3       6.837   3.638  -3.510  1.00  1.26           H  
ATOM     43 3HG2 ILE A   3       8.223   3.802  -2.411  1.00  1.26           H  
ATOM     44 1HD1 ILE A   3       9.072  -0.147  -0.899  1.00  1.26           H  
ATOM     45 2HD1 ILE A   3       7.649  -0.349  -1.949  1.00  1.26           H  
ATOM     46 3HD1 ILE A   3       8.987   0.706  -2.458  1.00  1.26           H  
ATOM     47  N   HIS A   4       4.045   3.762  -2.312  1.00  1.05           N  
ATOM     48  CA  HIS A   4       3.239   4.604  -3.163  1.00  1.05           C  
ATOM     49  C   HIS A   4       2.659   5.698  -2.300  1.00  1.05           C  
ATOM     50  O   HIS A   4       2.616   6.859  -2.704  1.00  1.05           O  
ATOM     51  CB  HIS A   4       2.133   3.803  -3.836  1.00  1.05           C  
ATOM     52  CG  HIS A   4       2.652   2.812  -4.822  1.00  1.05           C  
ATOM     53  ND1 HIS A   4       1.877   1.788  -5.328  1.00  1.05           N  
ATOM     54  CD2 HIS A   4       3.877   2.674  -5.387  1.00  1.05           C  
ATOM     55  CE1 HIS A   4       2.600   1.068  -6.171  1.00  1.05           C  
ATOM     56  NE2 HIS A   4       3.816   1.583  -6.224  1.00  1.05           N  
ATOM     57  H   HIS A   4       3.694   2.853  -2.030  1.00  1.05           H  
ATOM     58  HA  HIS A   4       3.854   5.063  -3.934  1.00  1.05           H  
ATOM     59 1HB  HIS A   4       1.552   3.273  -3.081  1.00  1.05           H  
ATOM     60 2HB  HIS A   4       1.464   4.476  -4.354  1.00  1.05           H  
ATOM     61  HD2 HIS A   4       4.746   3.309  -5.210  1.00  1.05           H  
ATOM     62  HE1 HIS A   4       2.252   0.196  -6.725  1.00  1.05           H  
ATOM     63  HE2 HIS A   4       4.576   1.232  -6.787  1.00  1.05           H  
ATOM     64  N   ALA A   5       2.242   5.335  -1.081  1.00  0.91           N  
ATOM     65  CA  ALA A   5       1.677   6.338  -0.184  1.00  0.91           C  
ATOM     66  C   ALA A   5       2.698   7.434   0.091  1.00  0.91           C  
ATOM     67  O   ALA A   5       2.373   8.626   0.096  1.00  0.91           O  
ATOM     68  CB  ALA A   5       1.251   5.703   1.119  1.00  0.91           C  
ATOM     69  H   ALA A   5       2.300   4.353  -0.803  1.00  0.91           H  
ATOM     70  HA  ALA A   5       0.811   6.782  -0.664  1.00  0.91           H  
ATOM     71 1HB  ALA A   5       0.817   6.461   1.767  1.00  0.91           H  
ATOM     72 2HB  ALA A   5       0.515   4.925   0.922  1.00  0.91           H  
ATOM     73 3HB  ALA A   5       2.117   5.272   1.602  1.00  0.91           H  
ATOM     74  N   CYS A   6       3.950   7.029   0.268  1.00  0.83           N  
ATOM     75  CA  CYS A   6       5.015   7.973   0.543  1.00  0.83           C  
ATOM     76  C   CYS A   6       5.163   8.950  -0.610  1.00  0.83           C  
ATOM     77  O   CYS A   6       5.201  10.166  -0.409  1.00  0.83           O  
ATOM     78  CB  CYS A   6       6.338   7.240   0.770  1.00  0.83           C  
ATOM     79  SG  CYS A   6       7.666   8.300   1.307  1.00  0.83           S  
ATOM     80  H   CYS A   6       4.166   6.039   0.267  1.00  0.83           H  
ATOM     81  HA  CYS A   6       4.753   8.531   1.440  1.00  0.83           H  
ATOM     82 1HB  CYS A   6       6.200   6.458   1.517  1.00  0.83           H  
ATOM     83 2HB  CYS A   6       6.649   6.753  -0.153  1.00  0.83           H  
ATOM     84  N   ARG A   7       5.174   8.411  -1.829  1.00  0.79           N  
ATOM     85  CA  ARG A   7       5.274   9.227  -3.026  1.00  0.79           C  
ATOM     86  C   ARG A   7       4.053  10.155  -3.164  1.00  0.79           C  
ATOM     87  O   ARG A   7       4.188  11.319  -3.546  1.00  0.79           O  
ATOM     88  CB  ARG A   7       5.397   8.320  -4.238  1.00  0.79           C  
ATOM     89  CG  ARG A   7       6.731   7.574  -4.324  1.00  0.79           C  
ATOM     90  CD  ARG A   7       6.743   6.570  -5.425  1.00  0.79           C  
ATOM     91  NE  ARG A   7       7.995   5.833  -5.473  1.00  0.79           N  
ATOM     92  CZ  ARG A   7       8.207   4.729  -6.215  1.00  0.79           C  
ATOM     93  NH1 ARG A   7       7.244   4.249  -6.969  1.00  0.79           N  
ATOM     94  NH2 ARG A   7       9.384   4.128  -6.184  1.00  0.79           N  
ATOM     95  H   ARG A   7       5.141   7.394  -1.924  1.00  0.79           H  
ATOM     96  HA  ARG A   7       6.177   9.836  -2.951  1.00  0.79           H  
ATOM     97 1HB  ARG A   7       4.604   7.576  -4.213  1.00  0.79           H  
ATOM     98 2HB  ARG A   7       5.272   8.904  -5.147  1.00  0.79           H  
ATOM     99 1HG  ARG A   7       7.530   8.292  -4.506  1.00  0.79           H  
ATOM    100 2HG  ARG A   7       6.919   7.061  -3.382  1.00  0.79           H  
ATOM    101 1HD  ARG A   7       5.935   5.856  -5.260  1.00  0.79           H  
ATOM    102 2HD  ARG A   7       6.599   7.069  -6.381  1.00  0.79           H  
ATOM    103  HE  ARG A   7       8.759   6.171  -4.906  1.00  0.79           H  
ATOM    104 1HH1 ARG A   7       6.347   4.712  -6.994  1.00  0.79           H  
ATOM    105 2HH1 ARG A   7       7.403   3.422  -7.526  1.00  0.79           H  
ATOM    106 1HH2 ARG A   7      10.125   4.498  -5.605  1.00  0.79           H  
ATOM    107 2HH2 ARG A   7       9.544   3.301  -6.740  1.00  0.79           H  
ATOM    108  N   TYR A   8       2.861   9.683  -2.770  1.00  0.77           N  
ATOM    109  CA  TYR A   8       1.650  10.504  -2.866  1.00  0.77           C  
ATOM    110  C   TYR A   8       1.702  11.692  -1.898  1.00  0.77           C  
ATOM    111  O   TYR A   8       1.164  12.764  -2.186  1.00  0.77           O  
ATOM    112  CB  TYR A   8       0.382   9.672  -2.637  1.00  0.77           C  
ATOM    113  CG  TYR A   8       0.006   8.780  -3.827  1.00  0.77           C  
ATOM    114  CD1 TYR A   8      -0.189   7.413  -3.666  1.00  0.77           C  
ATOM    115  CD2 TYR A   8      -0.123   9.344  -5.086  1.00  0.77           C  
ATOM    116  CE1 TYR A   8      -0.515   6.624  -4.749  1.00  0.77           C  
ATOM    117  CE2 TYR A   8      -0.449   8.552  -6.173  1.00  0.77           C  
ATOM    118  CZ  TYR A   8      -0.644   7.195  -6.004  1.00  0.77           C  
ATOM    119  OH  TYR A   8      -0.967   6.405  -7.086  1.00  0.77           O  
ATOM    120  H   TYR A   8       2.784   8.715  -2.458  1.00  0.77           H  
ATOM    121  HA  TYR A   8       1.598  10.911  -3.875  1.00  0.77           H  
ATOM    122 1HB  TYR A   8       0.525   9.034  -1.768  1.00  0.77           H  
ATOM    123 2HB  TYR A   8      -0.455  10.333  -2.425  1.00  0.77           H  
ATOM    124  HD1 TYR A   8      -0.088   6.963  -2.690  1.00  0.77           H  
ATOM    125  HD2 TYR A   8       0.034  10.415  -5.220  1.00  0.77           H  
ATOM    126  HE1 TYR A   8      -0.670   5.555  -4.616  1.00  0.77           H  
ATOM    127  HE2 TYR A   8      -0.550   8.999  -7.162  1.00  0.77           H  
ATOM    128  HH  TYR A   8      -1.053   5.492  -6.799  1.00  0.77           H  
ATOM    129  N   GLN A   9       2.425  11.526  -0.790  1.00  0.75           N  
ATOM    130  CA  GLN A   9       2.636  12.583   0.204  1.00  0.75           C  
ATOM    131  C   GLN A   9       3.831  13.461  -0.176  1.00  0.75           C  
ATOM    132  O   GLN A   9       4.269  14.302   0.611  1.00  0.75           O  
ATOM    133  CB  GLN A   9       2.848  12.006   1.613  1.00  0.75           C  
ATOM    134  CG  GLN A   9       1.625  11.305   2.174  1.00  0.75           C  
ATOM    135  CD  GLN A   9       1.832  10.733   3.566  1.00  0.75           C  
ATOM    136  OE1 GLN A   9       2.480  11.323   4.437  1.00  0.75           O  
ATOM    137  NE2 GLN A   9       1.255   9.560   3.790  1.00  0.75           N  
ATOM    138  H   GLN A   9       2.806  10.596  -0.600  1.00  0.75           H  
ATOM    139  HA  GLN A   9       1.750  13.215   0.224  1.00  0.75           H  
ATOM    140 1HB  GLN A   9       3.665  11.277   1.580  1.00  0.75           H  
ATOM    141 2HB  GLN A   9       3.142  12.800   2.297  1.00  0.75           H  
ATOM    142 1HG  GLN A   9       0.804  12.019   2.217  1.00  0.75           H  
ATOM    143 2HG  GLN A   9       1.365  10.485   1.507  1.00  0.75           H  
ATOM    144 1HE2 GLN A   9       1.340   9.121   4.686  1.00  0.75           H  
ATOM    145 2HE2 GLN A   9       0.726   9.126   3.061  1.00  0.75           H  
ATOM    146  N   ARG A  10       4.359  13.246  -1.390  1.00  0.72           N  
ATOM    147  CA  ARG A  10       5.514  13.927  -1.954  1.00  0.72           C  
ATOM    148  C   ARG A  10       6.765  13.660  -1.153  1.00  0.72           C  
ATOM    149  O   ARG A  10       7.617  14.541  -0.985  1.00  0.72           O  
ATOM    150  CB  ARG A  10       5.279  15.426  -2.043  1.00  0.72           C  
ATOM    151  CG  ARG A  10       4.082  15.823  -2.902  1.00  0.72           C  
ATOM    152  CD  ARG A  10       3.946  17.299  -3.021  1.00  0.72           C  
ATOM    153  NE  ARG A  10       2.793  17.672  -3.829  1.00  0.72           N  
ATOM    154  CZ  ARG A  10       2.396  18.939  -4.064  1.00  0.72           C  
ATOM    155  NH1 ARG A  10       3.067  19.947  -3.551  1.00  0.72           N  
ATOM    156  NH2 ARG A  10       1.330  19.169  -4.812  1.00  0.72           N  
ATOM    157  H   ARG A  10       3.947  12.539  -1.989  1.00  0.72           H  
ATOM    158  HA  ARG A  10       5.668  13.543  -2.964  1.00  0.72           H  
ATOM    159 1HB  ARG A  10       5.149  15.856  -1.057  1.00  0.72           H  
ATOM    160 2HB  ARG A  10       6.158  15.895  -2.483  1.00  0.72           H  
ATOM    161 1HG  ARG A  10       4.201  15.404  -3.901  1.00  0.72           H  
ATOM    162 2HG  ARG A  10       3.167  15.428  -2.454  1.00  0.72           H  
ATOM    163 1HD  ARG A  10       3.823  17.734  -2.030  1.00  0.72           H  
ATOM    164 2HD  ARG A  10       4.839  17.711  -3.490  1.00  0.72           H  
ATOM    165  HE  ARG A  10       2.249  16.923  -4.240  1.00  0.72           H  
ATOM    166 1HH1 ARG A  10       3.883  19.772  -2.980  1.00  0.72           H  
ATOM    167 2HH1 ARG A  10       2.769  20.895  -3.728  1.00  0.72           H  
ATOM    168 1HH2 ARG A  10       0.814  18.395  -5.207  1.00  0.72           H  
ATOM    169 2HH2 ARG A  10       1.033  20.117  -4.988  1.00  0.72           H  
ATOM    170  N   GLY A  11       6.885  12.426  -0.682  1.00  0.69           N  
ATOM    171  CA  GLY A  11       8.046  12.010   0.053  1.00  0.69           C  
ATOM    172  C   GLY A  11       8.931  11.072  -0.729  1.00  0.69           C  
ATOM    173  O   GLY A  11       8.756  10.859  -1.933  1.00  0.69           O  
ATOM    174  H   GLY A  11       6.144  11.741  -0.821  1.00  0.69           H  
ATOM    175 1HA  GLY A  11       8.621  12.882   0.344  1.00  0.69           H  
ATOM    176 2HA  GLY A  11       7.728  11.513   0.969  1.00  0.69           H  
ATOM    177  N   VAL A  12       9.887  10.524  -0.010  1.00  0.67           N  
ATOM    178  CA  VAL A  12      10.882   9.605  -0.513  1.00  0.67           C  
ATOM    179  C   VAL A  12      11.171   8.514   0.499  1.00  0.67           C  
ATOM    180  O   VAL A  12      11.228   8.757   1.707  1.00  0.67           O  
ATOM    181  CB  VAL A  12      12.164  10.388  -0.851  1.00  0.67           C  
ATOM    182  CG1 VAL A  12      12.651  11.118   0.397  1.00  0.67           C  
ATOM    183  CG2 VAL A  12      13.262   9.440  -1.352  1.00  0.67           C  
ATOM    184  H   VAL A  12       9.924  10.806   0.964  1.00  0.67           H  
ATOM    185  HA  VAL A  12      10.499   9.143  -1.423  1.00  0.67           H  
ATOM    186  HB  VAL A  12      11.939  11.128  -1.619  1.00  0.67           H  
ATOM    187 1HG1 VAL A  12      13.554  11.684   0.167  1.00  0.67           H  
ATOM    188 2HG1 VAL A  12      11.878  11.799   0.746  1.00  0.67           H  
ATOM    189 3HG1 VAL A  12      12.862  10.397   1.168  1.00  0.67           H  
ATOM    190 1HG2 VAL A  12      14.153  10.017  -1.589  1.00  0.67           H  
ATOM    191 2HG2 VAL A  12      13.512   8.711  -0.586  1.00  0.67           H  
ATOM    192 3HG2 VAL A  12      12.918   8.922  -2.245  1.00  0.67           H  
ATOM    193  N   CYS A  13      11.354   7.302   0.006  1.00  0.65           N  
ATOM    194  CA  CYS A  13      11.676   6.202   0.898  1.00  0.65           C  
ATOM    195  C   CYS A  13      13.180   6.088   1.093  1.00  0.65           C  
ATOM    196  O   CYS A  13      13.932   5.904   0.133  1.00  0.65           O  
ATOM    197  CB  CYS A  13      11.109   4.903   0.347  1.00  0.65           C  
ATOM    198  SG  CYS A  13       9.318   4.893   0.258  1.00  0.65           S  
ATOM    199  H   CYS A  13      11.285   7.137  -0.986  1.00  0.65           H  
ATOM    200  HA  CYS A  13      11.217   6.398   1.866  1.00  0.65           H  
ATOM    201 1HB  CYS A  13      11.501   4.726  -0.654  1.00  0.65           H  
ATOM    202 2HB  CYS A  13      11.425   4.073   0.975  1.00  0.65           H  
ATOM    203  N   ILE A  14      13.599   6.237   2.340  1.00  0.65           N  
ATOM    204  CA  ILE A  14      15.003   6.257   2.718  1.00  0.65           C  
ATOM    205  C   ILE A  14      15.376   5.153   3.711  1.00  0.65           C  
ATOM    206  O   ILE A  14      14.696   5.001   4.717  1.00  0.65           O  
ATOM    207  CB  ILE A  14      15.350   7.633   3.335  1.00  0.65           C  
ATOM    208  CG1 ILE A  14      15.166   8.754   2.302  1.00  0.65           C  
ATOM    209  CG2 ILE A  14      16.703   7.649   3.948  1.00  0.65           C  
ATOM    210  CD1 ILE A  14      15.356  10.168   2.875  1.00  0.65           C  
ATOM    211  H   ILE A  14      12.888   6.369   3.063  1.00  0.65           H  
ATOM    212  HA  ILE A  14      15.570   6.151   1.804  1.00  0.65           H  
ATOM    213  HB  ILE A  14      14.625   7.835   4.130  1.00  0.65           H  
ATOM    214 1HG1 ILE A  14      15.873   8.605   1.488  1.00  0.65           H  
ATOM    215 2HG1 ILE A  14      14.162   8.685   1.903  1.00  0.65           H  
ATOM    216 1HG2 ILE A  14      16.872   8.615   4.407  1.00  0.65           H  
ATOM    217 2HG2 ILE A  14      16.750   6.881   4.711  1.00  0.65           H  
ATOM    218 3HG2 ILE A  14      17.463   7.465   3.198  1.00  0.65           H  
ATOM    219 1HD1 ILE A  14      15.204  10.908   2.091  1.00  0.65           H  
ATOM    220 2HD1 ILE A  14      14.656  10.341   3.661  1.00  0.65           H  
ATOM    221 3HD1 ILE A  14      16.366  10.266   3.269  1.00  0.65           H  
ATOM    222  N   PRO A  15      16.405   4.323   3.471  1.00  0.66           N  
ATOM    223  CA  PRO A  15      16.829   3.317   4.423  1.00  0.66           C  
ATOM    224  C   PRO A  15      17.342   4.045   5.647  1.00  0.66           C  
ATOM    225  O   PRO A  15      18.157   4.964   5.518  1.00  0.66           O  
ATOM    226  CB  PRO A  15      17.919   2.558   3.659  1.00  0.66           C  
ATOM    227  CG  PRO A  15      18.411   3.534   2.598  1.00  0.66           C  
ATOM    228  CD  PRO A  15      17.201   4.388   2.236  1.00  0.66           C  
ATOM    229  HA  PRO A  15      16.003   2.657   4.693  1.00  0.66           H  
ATOM    230 1HB  PRO A  15      18.711   2.251   4.357  1.00  0.66           H  
ATOM    231 2HB  PRO A  15      17.497   1.636   3.231  1.00  0.66           H  
ATOM    232 1HG  PRO A  15      19.241   4.134   2.999  1.00  0.66           H  
ATOM    233 2HG  PRO A  15      18.811   2.980   1.734  1.00  0.66           H  
ATOM    234 1HD  PRO A  15      17.565   5.400   2.035  1.00  0.66           H  
ATOM    235 2HD  PRO A  15      16.639   3.963   1.387  1.00  0.66           H  
ATOM    236  N   GLY A  16      16.967   3.590   6.829  1.00  0.69           N  
ATOM    237  CA  GLY A  16      17.425   4.278   8.017  1.00  0.69           C  
ATOM    238  C   GLY A  16      16.546   5.519   8.262  1.00  0.69           C  
ATOM    239  O   GLY A  16      15.405   5.574   7.790  1.00  0.69           O  
ATOM    240  H   GLY A  16      16.317   2.809   6.891  1.00  0.69           H  
ATOM    241 1HA  GLY A  16      17.369   3.605   8.872  1.00  0.69           H  
ATOM    242 2HA  GLY A  16      18.465   4.543   7.871  1.00  0.69           H  
ATOM    243  N   PRO A  17      17.007   6.464   9.098  1.00  0.72           N  
ATOM    244  CA  PRO A  17      16.317   7.674   9.507  1.00  0.72           C  
ATOM    245  C   PRO A  17      16.269   8.713   8.396  1.00  0.72           C  
ATOM    246  O   PRO A  17      17.088   8.717   7.471  1.00  0.72           O  
ATOM    247  CB  PRO A  17      17.162   8.160  10.687  1.00  0.72           C  
ATOM    248  CG  PRO A  17      18.553   7.656  10.394  1.00  0.72           C  
ATOM    249  CD  PRO A  17      18.359   6.322   9.697  1.00  0.72           C  
ATOM    250  HA  PRO A  17      15.297   7.416   9.831  1.00  0.72           H  
ATOM    251 1HB  PRO A  17      17.118   9.263  10.738  1.00  0.72           H  
ATOM    252 2HB  PRO A  17      16.751   7.777  11.630  1.00  0.72           H  
ATOM    253 1HG  PRO A  17      19.087   8.388   9.765  1.00  0.72           H  
ATOM    254 2HG  PRO A  17      19.127   7.568  11.329  1.00  0.72           H  
ATOM    255 1HD  PRO A  17      19.138   6.253   8.932  1.00  0.72           H  
ATOM    256 2HD  PRO A  17      18.392   5.489  10.416  1.00  0.72           H  
ATOM    257  N   CYS A  18      15.345   9.644   8.507  1.00  0.75           N  
ATOM    258  CA  CYS A  18      15.308  10.730   7.539  1.00  0.75           C  
ATOM    259  C   CYS A  18      16.531  11.617   7.683  1.00  0.75           C  
ATOM    260  O   CYS A  18      17.000  11.874   8.791  1.00  0.75           O  
ATOM    261  CB  CYS A  18      14.054  11.575   7.728  1.00  0.75           C  
ATOM    262  SG  CYS A  18      12.513  10.679   7.444  1.00  0.75           S  
ATOM    263  H   CYS A  18      14.671   9.620   9.258  1.00  0.75           H  
ATOM    264  HA  CYS A  18      15.308  10.304   6.537  1.00  0.75           H  
ATOM    265 1HB  CYS A  18      14.031  11.976   8.741  1.00  0.75           H  
ATOM    266 2HB  CYS A  18      14.083  12.425   7.046  1.00  0.75           H  
ATOM    267  N   ARG A  19      17.039  12.082   6.552  1.00  0.78           N  
ATOM    268  CA  ARG A  19      18.173  12.991   6.509  1.00  0.78           C  
ATOM    269  C   ARG A  19      17.693  14.432   6.502  1.00  0.78           C  
ATOM    270  O   ARG A  19      16.589  14.704   6.056  1.00  0.78           O  
ATOM    271  CB  ARG A  19      18.990  12.732   5.262  1.00  0.78           C  
ATOM    272  CG  ARG A  19      20.051  11.618   5.371  1.00  0.78           C  
ATOM    273  CD  ARG A  19      19.461  10.256   5.646  1.00  0.78           C  
ATOM    274  NE  ARG A  19      20.440   9.197   5.394  1.00  0.78           N  
ATOM    275  CZ  ARG A  19      20.258   7.867   5.613  1.00  0.78           C  
ATOM    276  NH1 ARG A  19      19.161   7.400   6.154  1.00  0.78           N  
ATOM    277  NH2 ARG A  19      21.208   7.016   5.258  1.00  0.78           N  
ATOM    278  H   ARG A  19      16.608  11.799   5.684  1.00  0.78           H  
ATOM    279  HA  ARG A  19      18.795  12.826   7.390  1.00  0.78           H  
ATOM    280 1HB  ARG A  19      18.321  12.465   4.445  1.00  0.78           H  
ATOM    281 2HB  ARG A  19      19.503  13.653   4.973  1.00  0.78           H  
ATOM    282 1HG  ARG A  19      20.611  11.563   4.437  1.00  0.78           H  
ATOM    283 2HG  ARG A  19      20.732  11.860   6.186  1.00  0.78           H  
ATOM    284 1HD  ARG A  19      19.152  10.191   6.691  1.00  0.78           H  
ATOM    285 2HD  ARG A  19      18.603  10.090   5.006  1.00  0.78           H  
ATOM    286  HE  ARG A  19      21.313   9.475   4.968  1.00  0.78           H  
ATOM    287 1HH1 ARG A  19      18.412   8.019   6.478  1.00  0.78           H  
ATOM    288 2HH1 ARG A  19      19.031   6.389   6.242  1.00  0.78           H  
ATOM    289 1HH2 ARG A  19      22.058   7.356   4.833  1.00  0.78           H  
ATOM    290 2HH2 ARG A  19      21.083   6.023   5.410  1.00  0.78           H  
ATOM    291  N   TRP A  20      18.500  15.356   6.980  1.00  0.80           N  
ATOM    292  CA  TRP A  20      18.152  16.766   6.874  1.00  0.80           C  
ATOM    293  C   TRP A  20      18.214  17.153   5.385  1.00  0.80           C  
ATOM    294  O   TRP A  20      19.083  16.642   4.680  1.00  0.80           O  
ATOM    295  CB  TRP A  20      19.119  17.622   7.702  1.00  0.80           C  
ATOM    296  CG  TRP A  20      18.759  19.074   7.739  1.00  0.80           C  
ATOM    297  CD1 TRP A  20      17.944  19.677   8.650  1.00  0.80           C  
ATOM    298  CD2 TRP A  20      19.164  20.111   6.817  1.00  0.80           C  
ATOM    299  NE1 TRP A  20      17.812  21.008   8.357  1.00  0.80           N  
ATOM    300  CE2 TRP A  20      18.548  21.290   7.236  1.00  0.80           C  
ATOM    301  CE3 TRP A  20      19.975  20.129   5.683  1.00  0.80           C  
ATOM    302  CZ2 TRP A  20      18.715  22.482   6.558  1.00  0.80           C  
ATOM    303  CZ3 TRP A  20      20.142  21.324   5.001  1.00  0.80           C  
ATOM    304  CH2 TRP A  20      19.526  22.469   5.427  1.00  0.80           C  
ATOM    305  H   TRP A  20      19.385  15.087   7.387  1.00  0.80           H  
ATOM    306  HA  TRP A  20      17.144  16.908   7.255  1.00  0.80           H  
ATOM    307 1HB  TRP A  20      19.147  17.252   8.727  1.00  0.80           H  
ATOM    308 2HB  TRP A  20      20.126  17.532   7.294  1.00  0.80           H  
ATOM    309  HD1 TRP A  20      17.461  19.172   9.484  1.00  0.80           H  
ATOM    310  HE1 TRP A  20      17.257  21.676   8.876  1.00  0.80           H  
ATOM    311  HE3 TRP A  20      20.462  19.218   5.338  1.00  0.80           H  
ATOM    312  HZ2 TRP A  20      18.229  23.406   6.879  1.00  0.80           H  
ATOM    313  HZ3 TRP A  20      20.773  21.327   4.113  1.00  0.80           H  
ATOM    314  HH2 TRP A  20      19.675  23.393   4.866  1.00  0.80           H  
ATOM    315  N   PRO A  21      17.325  18.024   4.873  1.00  0.82           N  
ATOM    316  CA  PRO A  21      16.144  18.698   5.421  1.00  0.82           C  
ATOM    317  C   PRO A  21      14.819  17.956   5.303  1.00  0.82           C  
ATOM    318  O   PRO A  21      13.862  18.555   4.803  1.00  0.82           O  
ATOM    319  CB  PRO A  21      16.086  19.944   4.542  1.00  0.82           C  
ATOM    320  CG  PRO A  21      16.568  19.455   3.197  1.00  0.82           C  
ATOM    321  CD  PRO A  21      17.636  18.437   3.505  1.00  0.82           C  
ATOM    322  HA  PRO A  21      16.317  18.982   6.461  1.00  0.82           H  
ATOM    323 1HB  PRO A  21      15.060  20.345   4.520  1.00  0.82           H  
ATOM    324 2HB  PRO A  21      16.722  20.734   4.963  1.00  0.82           H  
ATOM    325 1HG  PRO A  21      15.730  19.016   2.630  1.00  0.82           H  
ATOM    326 2HG  PRO A  21      16.950  20.297   2.604  1.00  0.82           H  
ATOM    327 1HD  PRO A  21      17.557  17.578   2.832  1.00  0.82           H  
ATOM    328 2HD  PRO A  21      18.630  18.890   3.461  1.00  0.82           H  
ATOM    329  N   TYR A  22      14.726  16.715   5.762  1.00  0.83           N  
ATOM    330  CA  TYR A  22      13.482  15.966   5.640  1.00  0.83           C  
ATOM    331  C   TYR A  22      12.843  15.586   6.985  1.00  0.83           C  
ATOM    332  O   TYR A  22      13.518  15.440   8.005  1.00  0.83           O  
ATOM    333  CB  TYR A  22      13.726  14.716   4.814  1.00  0.83           C  
ATOM    334  CG  TYR A  22      14.090  14.936   3.372  1.00  0.83           C  
ATOM    335  CD1 TYR A  22      15.379  15.289   3.005  1.00  0.83           C  
ATOM    336  CD2 TYR A  22      13.133  14.726   2.404  1.00  0.83           C  
ATOM    337  CE1 TYR A  22      15.687  15.461   1.677  1.00  0.83           C  
ATOM    338  CE2 TYR A  22      13.433  14.895   1.080  1.00  0.83           C  
ATOM    339  CZ  TYR A  22      14.705  15.266   0.710  1.00  0.83           C  
ATOM    340  OH  TYR A  22      15.014  15.437  -0.619  1.00  0.83           O  
ATOM    341  H   TYR A  22      15.528  16.225   6.143  1.00  0.83           H  
ATOM    342  HA  TYR A  22      12.765  16.585   5.112  1.00  0.83           H  
ATOM    343 1HB  TYR A  22      14.455  14.071   5.274  1.00  0.83           H  
ATOM    344 2HB  TYR A  22      12.798  14.193   4.813  1.00  0.83           H  
ATOM    345  HD1 TYR A  22      16.146  15.438   3.761  1.00  0.83           H  
ATOM    346  HD2 TYR A  22      12.141  14.422   2.695  1.00  0.83           H  
ATOM    347  HE1 TYR A  22      16.697  15.745   1.386  1.00  0.83           H  
ATOM    348  HE2 TYR A  22      12.666  14.729   0.323  1.00  0.83           H  
ATOM    349  HH  TYR A  22      14.237  15.253  -1.153  1.00  0.83           H  
ATOM    350  N   TYR A  23      11.520  15.451   6.960  1.00  0.84           N  
ATOM    351  CA  TYR A  23      10.680  15.084   8.097  1.00  0.84           C  
ATOM    352  C   TYR A  23      10.027  13.719   7.913  1.00  0.84           C  
ATOM    353  O   TYR A  23       9.528  13.406   6.835  1.00  0.84           O  
ATOM    354  CB  TYR A  23       9.618  16.159   8.299  1.00  0.84           C  
ATOM    355  CG  TYR A  23       8.602  15.851   9.346  1.00  0.84           C  
ATOM    356  CD1 TYR A  23       8.924  15.967  10.685  1.00  0.84           C  
ATOM    357  CD2 TYR A  23       7.332  15.463   8.965  1.00  0.84           C  
ATOM    358  CE1 TYR A  23       7.974  15.688  11.645  1.00  0.84           C  
ATOM    359  CE2 TYR A  23       6.382  15.185   9.920  1.00  0.84           C  
ATOM    360  CZ  TYR A  23       6.697  15.295  11.256  1.00  0.84           C  
ATOM    361  OH  TYR A  23       5.746  15.017  12.213  1.00  0.84           O  
ATOM    362  H   TYR A  23      11.065  15.610   6.070  1.00  0.84           H  
ATOM    363  HA  TYR A  23      11.307  15.034   8.988  1.00  0.84           H  
ATOM    364 1HB  TYR A  23      10.103  17.100   8.563  1.00  0.84           H  
ATOM    365 2HB  TYR A  23       9.094  16.322   7.356  1.00  0.84           H  
ATOM    366  HD1 TYR A  23       9.926  16.276  10.979  1.00  0.84           H  
ATOM    367  HD2 TYR A  23       7.088  15.376   7.910  1.00  0.84           H  
ATOM    368  HE1 TYR A  23       8.224  15.775  12.700  1.00  0.84           H  
ATOM    369  HE2 TYR A  23       5.383  14.876   9.621  1.00  0.84           H  
ATOM    370  HH  TYR A  23       4.943  14.714  11.785  1.00  0.84           H  
ATOM    371  N   ARG A  24      10.032  12.890   8.953  1.00  0.85           N  
ATOM    372  CA  ARG A  24       9.412  11.573   8.813  1.00  0.85           C  
ATOM    373  C   ARG A  24       7.903  11.644   8.928  1.00  0.85           C  
ATOM    374  O   ARG A  24       7.373  12.146   9.919  1.00  0.85           O  
ATOM    375  CB  ARG A  24       9.929  10.609   9.868  1.00  0.85           C  
ATOM    376  CG  ARG A  24       9.448   9.180   9.719  1.00  0.85           C  
ATOM    377  CD  ARG A  24      10.118   8.297  10.703  1.00  0.85           C  
ATOM    378  NE  ARG A  24       9.688   6.913  10.603  1.00  0.85           N  
ATOM    379  CZ  ARG A  24      10.096   5.937  11.444  1.00  0.85           C  
ATOM    380  NH1 ARG A  24      10.925   6.223  12.426  1.00  0.85           N  
ATOM    381  NH2 ARG A  24       9.674   4.698  11.295  1.00  0.85           N  
ATOM    382  H   ARG A  24      10.454  13.166   9.827  1.00  0.85           H  
ATOM    383  HA  ARG A  24       9.654  11.173   7.832  1.00  0.85           H  
ATOM    384 1HB  ARG A  24      11.008  10.602   9.886  1.00  0.85           H  
ATOM    385 2HB  ARG A  24       9.596  10.952  10.846  1.00  0.85           H  
ATOM    386 1HG  ARG A  24       8.371   9.129   9.882  1.00  0.85           H  
ATOM    387 2HG  ARG A  24       9.676   8.824   8.708  1.00  0.85           H  
ATOM    388 1HD  ARG A  24      11.195   8.328  10.527  1.00  0.85           H  
ATOM    389 2HD  ARG A  24       9.904   8.647  11.710  1.00  0.85           H  
ATOM    390  HE  ARG A  24       9.047   6.667   9.841  1.00  0.85           H  
ATOM    391 1HH1 ARG A  24      11.254   7.170  12.549  1.00  0.85           H  
ATOM    392 2HH1 ARG A  24      11.233   5.496  13.053  1.00  0.85           H  
ATOM    393 1HH2 ARG A  24       9.042   4.462  10.547  1.00  0.85           H  
ATOM    394 2HH2 ARG A  24       9.989   3.982  11.929  1.00  0.85           H  
ATOM    395  N   VAL A  25       7.215  11.086   7.940  1.00  0.86           N  
ATOM    396  CA  VAL A  25       5.756  11.065   7.941  1.00  0.86           C  
ATOM    397  C   VAL A  25       5.223   9.648   8.056  1.00  0.86           C  
ATOM    398  O   VAL A  25       4.061   9.432   8.402  1.00  0.86           O  
ATOM    399  CB  VAL A  25       5.201  11.721   6.668  1.00  0.86           C  
ATOM    400  CG1 VAL A  25       5.622  13.139   6.629  1.00  0.86           C  
ATOM    401  CG2 VAL A  25       5.703  10.996   5.457  1.00  0.86           C  
ATOM    402  H   VAL A  25       7.732  10.684   7.158  1.00  0.86           H  
ATOM    403  HA  VAL A  25       5.403  11.638   8.800  1.00  0.86           H  
ATOM    404  HB  VAL A  25       4.111  11.687   6.687  1.00  0.86           H  
ATOM    405 1HG1 VAL A  25       5.224  13.611   5.736  1.00  0.86           H  
ATOM    406 2HG1 VAL A  25       5.244  13.649   7.508  1.00  0.86           H  
ATOM    407 3HG1 VAL A  25       6.703  13.176   6.620  1.00  0.86           H  
ATOM    408 1HG2 VAL A  25       5.298  11.460   4.559  1.00  0.86           H  
ATOM    409 2HG2 VAL A  25       6.786  11.041   5.435  1.00  0.86           H  
ATOM    410 3HG2 VAL A  25       5.379   9.961   5.494  1.00  0.86           H  
ATOM    411  N   GLY A  26       6.093   8.677   7.822  1.00  0.88           N  
ATOM    412  CA  GLY A  26       5.679   7.286   7.905  1.00  0.88           C  
ATOM    413  C   GLY A  26       6.840   6.337   7.686  1.00  0.88           C  
ATOM    414  O   GLY A  26       7.992   6.664   7.979  1.00  0.88           O  
ATOM    415  H   GLY A  26       7.031   8.920   7.511  1.00  0.88           H  
ATOM    416 1HA  GLY A  26       5.231   7.098   8.881  1.00  0.88           H  
ATOM    417 2HA  GLY A  26       4.909   7.096   7.159  1.00  0.88           H  
ATOM    418  N   SER A  27       6.525   5.165   7.151  1.00  0.90           N  
ATOM    419  CA  SER A  27       7.490   4.101   6.880  1.00  0.90           C  
ATOM    420  C   SER A  27       7.216   3.529   5.527  1.00  0.90           C  
ATOM    421  O   SER A  27       6.072   3.521   5.088  1.00  0.90           O  
ATOM    422  CB  SER A  27       7.410   2.967   7.881  1.00  0.90           C  
ATOM    423  OG  SER A  27       8.306   1.925   7.515  1.00  0.90           O  
ATOM    424  H   SER A  27       5.554   4.992   6.928  1.00  0.90           H  
ATOM    425  HA  SER A  27       8.494   4.510   6.883  1.00  0.90           H  
ATOM    426 1HB  SER A  27       7.667   3.339   8.870  1.00  0.90           H  
ATOM    427 2HB  SER A  27       6.393   2.582   7.924  1.00  0.90           H  
ATOM    428  HG  SER A  27       9.190   2.344   7.413  1.00  0.90           H  
ATOM    429  N   CYS A  28       8.265   3.062   4.866  1.00  0.92           N  
ATOM    430  CA  CYS A  28       8.111   2.437   3.565  1.00  0.92           C  
ATOM    431  C   CYS A  28       8.233   0.924   3.631  1.00  0.92           C  
ATOM    432  O   CYS A  28       8.265   0.255   2.597  1.00  0.92           O  
ATOM    433  CB  CYS A  28       9.089   3.009   2.572  1.00  0.92           C  
ATOM    434  SG  CYS A  28       8.784   4.727   2.209  1.00  0.92           S  
ATOM    435  H   CYS A  28       9.184   3.101   5.305  1.00  0.92           H  
ATOM    436  HA  CYS A  28       7.124   2.678   3.188  1.00  0.92           H  
ATOM    437 1HB  CYS A  28      10.081   2.931   2.969  1.00  0.92           H  
ATOM    438 2HB  CYS A  28       9.053   2.440   1.656  1.00  0.92           H  
ATOM    439  N   GLY A  29       8.276   0.379   4.849  1.00  0.92           N  
ATOM    440  CA  GLY A  29       8.316  -1.069   5.004  1.00  0.92           C  
ATOM    441  C   GLY A  29       9.570  -1.693   5.620  1.00  0.92           C  
ATOM    442  O   GLY A  29      10.651  -1.083   5.750  1.00  0.92           O  
ATOM    443  H   GLY A  29       8.253   0.972   5.679  1.00  0.92           H  
ATOM    444 1HA  GLY A  29       7.457  -1.362   5.608  1.00  0.92           H  
ATOM    445 2HA  GLY A  29       8.149  -1.527   4.030  1.00  0.92           H  
ATOM    446  N   SER A  30       9.348  -2.930   6.091  1.00  0.90           N  
ATOM    447  CA  SER A  30      10.316  -3.853   6.693  1.00  0.90           C  
ATOM    448  C   SER A  30      10.940  -3.402   8.013  1.00  0.90           C  
ATOM    449  O   SER A  30      11.725  -4.133   8.612  1.00  0.90           O  
ATOM    450  CB  SER A  30      11.412  -4.133   5.685  1.00  0.90           C  
ATOM    451  OG  SER A  30      10.874  -4.669   4.504  1.00  0.90           O  
ATOM    452  H   SER A  30       8.412  -3.290   5.967  1.00  0.90           H  
ATOM    453  HA  SER A  30       9.792  -4.791   6.886  1.00  0.90           H  
ATOM    454 1HB  SER A  30      11.958  -3.223   5.460  1.00  0.90           H  
ATOM    455 2HB  SER A  30      12.120  -4.837   6.115  1.00  0.90           H  
ATOM    456  HG  SER A  30      11.625  -4.872   3.938  1.00  0.90           H  
ATOM    457  N   GLY A  31      10.608  -2.191   8.456  1.00  0.86           N  
ATOM    458  CA  GLY A  31      11.230  -1.607   9.632  1.00  0.86           C  
ATOM    459  C   GLY A  31      12.606  -1.071   9.240  1.00  0.86           C  
ATOM    460  O   GLY A  31      13.423  -0.736  10.098  1.00  0.86           O  
ATOM    461  H   GLY A  31       9.938  -1.647   7.933  1.00  0.86           H  
ATOM    462 1HA  GLY A  31      10.608  -0.800  10.018  1.00  0.86           H  
ATOM    463 2HA  GLY A  31      11.328  -2.359  10.414  1.00  0.86           H  
ATOM    464  N   LEU A  32      12.869  -1.043   7.929  1.00  0.81           N  
ATOM    465  CA  LEU A  32      14.157  -0.636   7.407  1.00  0.81           C  
ATOM    466  C   LEU A  32      14.129   0.730   6.754  1.00  0.81           C  
ATOM    467  O   LEU A  32      15.119   1.461   6.833  1.00  0.81           O  
ATOM    468  CB  LEU A  32      14.644  -1.673   6.402  1.00  0.81           C  
ATOM    469  CG  LEU A  32      14.827  -3.080   6.970  1.00  0.81           C  
ATOM    470  CD1 LEU A  32      15.243  -4.016   5.861  1.00  0.81           C  
ATOM    471  CD2 LEU A  32      15.849  -3.043   8.082  1.00  0.81           C  
ATOM    472  H   LEU A  32      12.135  -1.297   7.270  1.00  0.81           H  
ATOM    473  HA  LEU A  32      14.863  -0.599   8.234  1.00  0.81           H  
ATOM    474 1HB  LEU A  32      13.921  -1.729   5.588  1.00  0.81           H  
ATOM    475 2HB  LEU A  32      15.597  -1.344   5.994  1.00  0.81           H  
ATOM    476  HG  LEU A  32      13.885  -3.434   7.372  1.00  0.81           H  
ATOM    477 1HD1 LEU A  32      15.360  -5.023   6.261  1.00  0.81           H  
ATOM    478 2HD1 LEU A  32      14.480  -4.022   5.084  1.00  0.81           H  
ATOM    479 3HD1 LEU A  32      16.189  -3.680   5.438  1.00  0.81           H  
ATOM    480 1HD2 LEU A  32      15.972  -4.045   8.495  1.00  0.81           H  
ATOM    481 2HD2 LEU A  32      16.802  -2.691   7.691  1.00  0.81           H  
ATOM    482 3HD2 LEU A  32      15.506  -2.367   8.869  1.00  0.81           H  
ATOM    483  N   LYS A  33      13.018   1.069   6.092  1.00  0.76           N  
ATOM    484  CA  LYS A  33      12.947   2.348   5.397  1.00  0.76           C  
ATOM    485  C   LYS A  33      11.928   3.296   6.012  1.00  0.76           C  
ATOM    486  O   LYS A  33      10.827   2.885   6.416  1.00  0.76           O  
ATOM    487  CB  LYS A  33      12.624   2.136   3.923  1.00  0.76           C  
ATOM    488  CG  LYS A  33      13.687   1.423   3.109  1.00  0.76           C  
ATOM    489  CD  LYS A  33      13.284   1.309   1.655  1.00  0.76           C  
ATOM    490  CE  LYS A  33      14.364   0.600   0.847  1.00  0.76           C  
ATOM    491  NZ  LYS A  33      13.991   0.465  -0.591  1.00  0.76           N  
ATOM    492  H   LYS A  33      12.225   0.426   6.049  1.00  0.76           H  
ATOM    493  HA  LYS A  33      13.911   2.834   5.476  1.00  0.76           H  
ATOM    494 1HB  LYS A  33      11.712   1.546   3.844  1.00  0.76           H  
ATOM    495 2HB  LYS A  33      12.440   3.108   3.454  1.00  0.76           H  
ATOM    496 1HG  LYS A  33      14.599   1.984   3.138  1.00  0.76           H  
ATOM    497 2HG  LYS A  33      13.870   0.431   3.520  1.00  0.76           H  
ATOM    498 1HD  LYS A  33      12.343   0.758   1.575  1.00  0.76           H  
ATOM    499 2HD  LYS A  33      13.139   2.309   1.245  1.00  0.76           H  
ATOM    500 1HE  LYS A  33      15.292   1.169   0.921  1.00  0.76           H  
ATOM    501 2HE  LYS A  33      14.525  -0.394   1.265  1.00  0.76           H  
ATOM    502 1HZ  LYS A  33      14.731  -0.009  -1.090  1.00  0.76           H  
ATOM    503 2HZ  LYS A  33      13.137  -0.070  -0.671  1.00  0.76           H  
ATOM    504 3HZ  LYS A  33      13.852   1.383  -0.991  1.00  0.76           H  
ATOM    505  N   SER A  34      12.273   4.581   6.020  1.00  0.70           N  
ATOM    506  CA  SER A  34      11.400   5.629   6.522  1.00  0.70           C  
ATOM    507  C   SER A  34      10.788   6.382   5.354  1.00  0.70           C  
ATOM    508  O   SER A  34      11.426   6.519   4.305  1.00  0.70           O  
ATOM    509  CB  SER A  34      12.192   6.623   7.356  1.00  0.70           C  
ATOM    510  OG  SER A  34      12.786   6.016   8.481  1.00  0.70           O  
ATOM    511  H   SER A  34      13.195   4.836   5.671  1.00  0.70           H  
ATOM    512  HA  SER A  34      10.614   5.190   7.129  1.00  0.70           H  
ATOM    513 1HB  SER A  34      12.969   7.085   6.741  1.00  0.70           H  
ATOM    514 2HB  SER A  34      11.524   7.417   7.681  1.00  0.70           H  
ATOM    515  HG  SER A  34      13.706   5.765   8.193  1.00  0.70           H  
ATOM    516  N   CYS A  35       9.573   6.893   5.532  1.00  0.67           N  
ATOM    517  CA  CYS A  35       9.006   7.791   4.533  1.00  0.67           C  
ATOM    518  C   CYS A  35       9.250   9.202   4.966  1.00  0.67           C  
ATOM    519  O   CYS A  35       8.740   9.633   6.017  1.00  0.67           O  
ATOM    520  CB  CYS A  35       7.522   7.644   4.294  1.00  0.67           C  
ATOM    521  SG  CYS A  35       6.975   8.889   3.120  1.00  0.67           S  
ATOM    522  H   CYS A  35       9.074   6.719   6.403  1.00  0.67           H  
ATOM    523  HA  CYS A  35       9.520   7.629   3.583  1.00  0.67           H  
ATOM    524 1HB  CYS A  35       7.285   6.656   3.908  1.00  0.67           H  
ATOM    525 2HB  CYS A  35       6.979   7.786   5.212  1.00  0.67           H  
ATOM    526  N   CYS A  36      10.025   9.914   4.167  1.00  0.67           N  
ATOM    527  CA  CYS A  36      10.428  11.246   4.521  1.00  0.67           C  
ATOM    528  C   CYS A  36       9.902  12.274   3.527  1.00  0.67           C  
ATOM    529  O   CYS A  36       9.864  12.010   2.330  1.00  0.67           O  
ATOM    530  CB  CYS A  36      11.939  11.236   4.508  1.00  0.67           C  
ATOM    531  SG  CYS A  36      12.628   9.951   5.559  1.00  0.67           S  
ATOM    532  H   CYS A  36      10.388   9.491   3.310  1.00  0.67           H  
ATOM    533  HA  CYS A  36      10.055  11.477   5.510  1.00  0.67           H  
ATOM    534 1HB  CYS A  36      12.299  11.089   3.493  1.00  0.67           H  
ATOM    535 2HB  CYS A  36      12.298  12.159   4.860  1.00  0.67           H  
ATOM    536  N   VAL A  37       9.555  13.469   3.993  1.00  0.71           N  
ATOM    537  CA  VAL A  37       9.108  14.540   3.091  1.00  0.71           C  
ATOM    538  C   VAL A  37       9.948  15.768   3.339  1.00  0.71           C  
ATOM    539  O   VAL A  37      10.516  15.916   4.415  1.00  0.71           O  
ATOM    540  CB  VAL A  37       7.633  14.900   3.341  1.00  0.71           C  
ATOM    541  CG1 VAL A  37       6.736  13.697   3.102  1.00  0.71           C  
ATOM    542  CG2 VAL A  37       7.516  15.434   4.752  1.00  0.71           C  
ATOM    543  H   VAL A  37       9.579  13.620   5.002  1.00  0.71           H  
ATOM    544  HA  VAL A  37       9.239  14.230   2.057  1.00  0.71           H  
ATOM    545  HB  VAL A  37       7.322  15.673   2.636  1.00  0.71           H  
ATOM    546 1HG1 VAL A  37       5.696  13.971   3.275  1.00  0.71           H  
ATOM    547 2HG1 VAL A  37       6.841  13.370   2.090  1.00  0.71           H  
ATOM    548 3HG1 VAL A  37       7.017  12.901   3.773  1.00  0.71           H  
ATOM    549 1HG2 VAL A  37       6.484  15.715   4.955  1.00  0.71           H  
ATOM    550 2HG2 VAL A  37       7.834  14.677   5.447  1.00  0.71           H  
ATOM    551 3HG2 VAL A  37       8.156  16.311   4.859  1.00  0.71           H  
ATOM    552  N   ARG A  38      10.052  16.667   2.377  1.00  0.81           N  
ATOM    553  CA  ARG A  38      10.861  17.844   2.658  1.00  0.81           C  
ATOM    554  C   ARG A  38      10.242  18.622   3.807  1.00  0.81           C  
ATOM    555  O   ARG A  38       9.027  18.830   3.839  1.00  0.81           O  
ATOM    556  CB  ARG A  38      11.003  18.748   1.448  1.00  0.81           C  
ATOM    557  CG  ARG A  38      11.996  19.899   1.667  1.00  0.81           C  
ATOM    558  CD  ARG A  38      12.193  20.735   0.454  1.00  0.81           C  
ATOM    559  NE  ARG A  38      13.209  21.762   0.673  1.00  0.81           N  
ATOM    560  CZ  ARG A  38      13.565  22.700  -0.228  1.00  0.81           C  
ATOM    561  NH1 ARG A  38      12.971  22.749  -1.400  1.00  0.81           N  
ATOM    562  NH2 ARG A  38      14.516  23.568   0.067  1.00  0.81           N  
ATOM    563  H   ARG A  38       9.588  16.545   1.486  1.00  0.81           H  
ATOM    564  HA  ARG A  38      11.860  17.524   2.957  1.00  0.81           H  
ATOM    565 1HB  ARG A  38      11.344  18.168   0.593  1.00  0.81           H  
ATOM    566 2HB  ARG A  38      10.037  19.183   1.198  1.00  0.81           H  
ATOM    567 1HG  ARG A  38      11.621  20.554   2.455  1.00  0.81           H  
ATOM    568 2HG  ARG A  38      12.964  19.488   1.975  1.00  0.81           H  
ATOM    569 1HD  ARG A  38      12.513  20.108  -0.377  1.00  0.81           H  
ATOM    570 2HD  ARG A  38      11.256  21.230   0.201  1.00  0.81           H  
ATOM    571  HE  ARG A  38      13.689  21.760   1.566  1.00  0.81           H  
ATOM    572 1HH1 ARG A  38      12.245  22.084  -1.627  1.00  0.81           H  
ATOM    573 2HH1 ARG A  38      13.242  23.451  -2.074  1.00  0.81           H  
ATOM    574 1HH2 ARG A  38      14.988  23.521   0.963  1.00  0.81           H  
ATOM    575 2HH2 ARG A  38      14.786  24.269  -0.607  1.00  0.81           H  
ATOM    576  N   ASN A  39      11.070  19.060   4.747  1.00  0.98           N  
ATOM    577  CA  ASN A  39      10.582  19.842   5.872  1.00  0.98           C  
ATOM    578  C   ASN A  39       9.899  21.086   5.330  1.00  0.98           C  
ATOM    579  O   ASN A  39      10.471  21.806   4.510  1.00  0.98           O  
ATOM    580  CB  ASN A  39      11.708  20.226   6.818  1.00  0.98           C  
ATOM    581  CG  ASN A  39      11.206  20.796   8.129  1.00  0.98           C  
ATOM    582  OD1 ASN A  39      10.440  21.769   8.184  1.00  0.98           O  
ATOM    583  ND2 ASN A  39      11.636  20.190   9.213  1.00  0.98           N  
ATOM    584  H   ASN A  39      12.062  18.837   4.691  1.00  0.98           H  
ATOM    585  HA  ASN A  39       9.838  19.257   6.414  1.00  0.98           H  
ATOM    586 1HB  ASN A  39      12.317  19.341   7.026  1.00  0.98           H  
ATOM    587 2HB  ASN A  39      12.358  20.960   6.335  1.00  0.98           H  
ATOM    588 1HD2 ASN A  39      11.347  20.511  10.115  1.00  0.98           H  
ATOM    589 2HD2 ASN A  39      12.256  19.407   9.137  1.00  0.98           H  
ATOM    590  N   ARG A  40       8.686  21.361   5.800  1.00  1.22           N  
ATOM    591  CA  ARG A  40       7.908  22.511   5.341  1.00  1.22           C  
ATOM    592  C   ARG A  40       8.595  23.861   5.568  1.00  1.22           C  
ATOM    593  O   ARG A  40       8.236  24.854   4.934  1.00  1.22           O  
ATOM    594  CB  ARG A  40       6.552  22.552   6.032  1.00  1.22           C  
ATOM    595  CG  ARG A  40       6.599  22.903   7.515  1.00  1.22           C  
ATOM    596  CD  ARG A  40       5.252  22.861   8.156  1.00  1.22           C  
ATOM    597  NE  ARG A  40       4.728  21.501   8.267  1.00  1.22           N  
ATOM    598  CZ  ARG A  40       3.467  21.190   8.639  1.00  1.22           C  
ATOM    599  NH1 ARG A  40       2.609  22.145   8.929  1.00  1.22           N  
ATOM    600  NH2 ARG A  40       3.092  19.923   8.713  1.00  1.22           N  
ATOM    601  H   ARG A  40       8.277  20.736   6.479  1.00  1.22           H  
ATOM    602  HA  ARG A  40       7.741  22.390   4.270  1.00  1.22           H  
ATOM    603 1HB  ARG A  40       5.917  23.287   5.541  1.00  1.22           H  
ATOM    604 2HB  ARG A  40       6.067  21.581   5.936  1.00  1.22           H  
ATOM    605 1HG  ARG A  40       7.266  22.218   8.041  1.00  1.22           H  
ATOM    606 2HG  ARG A  40       6.971  23.918   7.619  1.00  1.22           H  
ATOM    607 1HD  ARG A  40       5.321  23.283   9.158  1.00  1.22           H  
ATOM    608 2HD  ARG A  40       4.554  23.450   7.565  1.00  1.22           H  
ATOM    609  HE  ARG A  40       5.354  20.737   8.055  1.00  1.22           H  
ATOM    610 1HH1 ARG A  40       2.892  23.113   8.872  1.00  1.22           H  
ATOM    611 2HH1 ARG A  40       1.667  21.910   9.207  1.00  1.22           H  
ATOM    612 1HH2 ARG A  40       3.750  19.188   8.491  1.00  1.22           H  
ATOM    613 2HH2 ARG A  40       2.151  19.690   8.991  1.00  1.22           H  
ATOM    614  N   TRP A  41       9.571  23.911   6.477  1.00  1.54           N  
ATOM    615  CA  TRP A  41      10.262  25.159   6.764  1.00  1.54           C  
ATOM    616  C   TRP A  41      11.556  25.314   5.957  1.00  1.54           C  
ATOM    617  O   TRP A  41      12.216  26.351   6.051  1.00  1.54           O  
ATOM    618  CB  TRP A  41      10.589  25.245   8.252  1.00  1.54           C  
ATOM    619  CG  TRP A  41       9.371  25.184   9.124  1.00  1.54           C  
ATOM    620  CD1 TRP A  41       9.026  24.171   9.969  1.00  1.54           C  
ATOM    621  CD2 TRP A  41       8.310  26.160   9.217  1.00  1.54           C  
ATOM    622  NE1 TRP A  41       7.838  24.456  10.590  1.00  1.54           N  
ATOM    623  CE2 TRP A  41       7.381  25.666  10.139  1.00  1.54           C  
ATOM    624  CE3 TRP A  41       8.072  27.390   8.599  1.00  1.54           C  
ATOM    625  CZ2 TRP A  41       6.231  26.362  10.466  1.00  1.54           C  
ATOM    626  CZ3 TRP A  41       6.918  28.089   8.926  1.00  1.54           C  
ATOM    627  CH2 TRP A  41       6.021  27.588   9.836  1.00  1.54           C  
ATOM    628  H   TRP A  41       9.845  23.069   6.976  1.00  1.54           H  
ATOM    629  HA  TRP A  41       9.600  25.984   6.507  1.00  1.54           H  
ATOM    630 1HB  TRP A  41      11.252  24.421   8.523  1.00  1.54           H  
ATOM    631 2HB  TRP A  41      11.118  26.173   8.456  1.00  1.54           H  
ATOM    632  HD1 TRP A  41       9.612  23.268  10.131  1.00  1.54           H  
ATOM    633  HE1 TRP A  41       7.374  23.865  11.264  1.00  1.54           H  
ATOM    634  HE3 TRP A  41       8.781  27.793   7.875  1.00  1.54           H  
ATOM    635  HZ2 TRP A  41       5.506  25.980  11.185  1.00  1.54           H  
ATOM    636  HZ3 TRP A  41       6.741  29.050   8.440  1.00  1.54           H  
ATOM    637  HH2 TRP A  41       5.126  28.164  10.070  1.00  1.54           H  
ATOM    638  N   ALA A  42      11.890  24.295   5.156  1.00  1.91           N  
ATOM    639  CA  ALA A  42      13.100  24.254   4.344  1.00  1.91           C  
ATOM    640  C   ALA A  42      14.340  24.577   5.173  1.00  1.91           C  
ATOM    641  O   ALA A  42      14.477  24.089   6.296  1.00  1.91           O  
ATOM    642  OXT ALA A  42      15.323  25.043   4.596  1.00  1.91           O  
ATOM    643  CB  ALA A  42      12.976  25.217   3.171  1.00  1.91           C  
ATOM    644  H   ALA A  42      11.268  23.491   5.094  1.00  1.91           H  
ATOM    645  HA  ALA A  42      13.207  23.238   3.959  1.00  1.91           H  
ATOM    646 1HB  ALA A  42      13.869  25.155   2.555  1.00  1.91           H  
ATOM    647 2HB  ALA A  42      12.103  24.950   2.575  1.00  1.91           H  
ATOM    648 3HB  ALA A  42      12.865  26.235   3.541  1.00  1.91           H  
TER     649
ENDMDL

REMARK ID 636907 MODEL 3 Gal_C_AP00742
PFRMAT TS
TARGET Gal_C_AP00742
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.284  -0.510  -1.435  1.00  1.55           N  
ATOM      2  CA  SER A   1       1.740  -0.627  -1.377  1.00  1.55           C  
ATOM      3  C   SER A   1       2.447   0.726  -1.278  1.00  1.55           C  
ATOM      4  O   SER A   1       2.169   1.630  -2.077  1.00  1.55           O  
ATOM      5  CB  SER A   1       2.275  -1.341  -2.605  1.00  1.55           C  
ATOM      6  OG  SER A   1       3.696  -1.289  -2.649  1.00  1.55           O  
ATOM      7 1H   SER A   1      -0.099  -1.297  -1.942  1.00  1.55           H  
ATOM      8 2H   SER A   1      -0.094  -0.502  -0.497  1.00  1.55           H  
ATOM      9 3H   SER A   1       0.027   0.346  -1.908  1.00  1.55           H  
ATOM     10  HA  SER A   1       1.954  -1.233  -0.504  1.00  1.55           H  
ATOM     11 1HB  SER A   1       1.948  -2.379  -2.586  1.00  1.55           H  
ATOM     12 2HB  SER A   1       1.861  -0.885  -3.509  1.00  1.55           H  
ATOM     13  HG  SER A   1       3.951  -1.940  -3.315  1.00  1.55           H  
ATOM     14  N   PRO A   2       3.469   0.865  -0.403  1.00  1.33           N  
ATOM     15  CA  PRO A   2       4.244   2.069  -0.217  1.00  1.33           C  
ATOM     16  C   PRO A   2       4.994   2.428  -1.485  1.00  1.33           C  
ATOM     17  O   PRO A   2       5.403   3.570  -1.663  1.00  1.33           O  
ATOM     18  CB  PRO A   2       5.207   1.709   0.899  1.00  1.33           C  
ATOM     19  CG  PRO A   2       5.317   0.201   0.850  1.00  1.33           C  
ATOM     20  CD  PRO A   2       3.947  -0.277   0.427  1.00  1.33           C  
ATOM     21  HA  PRO A   2       3.577   2.882   0.095  1.00  1.33           H  
ATOM     22 1HB  PRO A   2       6.138   2.198   0.687  1.00  1.33           H  
ATOM     23 2HB  PRO A   2       4.850   2.099   1.862  1.00  1.33           H  
ATOM     24 1HG  PRO A   2       6.103  -0.093   0.135  1.00  1.33           H  
ATOM     25 2HG  PRO A   2       5.629  -0.186   1.832  1.00  1.33           H  
ATOM     26 1HD  PRO A   2       4.098  -1.192  -0.161  1.00  1.33           H  
ATOM     27 2HD  PRO A   2       3.301  -0.430   1.305  1.00  1.33           H  
ATOM     28  N   ILE A   3       5.175   1.460  -2.387  1.00  1.13           N  
ATOM     29  CA  ILE A   3       5.864   1.752  -3.624  1.00  1.13           C  
ATOM     30  C   ILE A   3       5.022   2.710  -4.442  1.00  1.13           C  
ATOM     31  O   ILE A   3       5.537   3.636  -5.075  1.00  1.13           O  
ATOM     32  CB  ILE A   3       6.176   0.479  -4.407  1.00  1.13           C  
ATOM     33  CG1 ILE A   3       7.220  -0.332  -3.618  1.00  1.13           C  
ATOM     34  CG2 ILE A   3       6.682   0.846  -5.798  1.00  1.13           C  
ATOM     35  CD1 ILE A   3       7.427  -1.718  -4.106  1.00  1.13           C  
ATOM     36  H   ILE A   3       4.808   0.516  -2.254  1.00  1.13           H  
ATOM     37  HA  ILE A   3       6.802   2.243  -3.386  1.00  1.13           H  
ATOM     38  HB  ILE A   3       5.277  -0.126  -4.497  1.00  1.13           H  
ATOM     39 1HG1 ILE A   3       8.164   0.179  -3.675  1.00  1.13           H  
ATOM     40 2HG1 ILE A   3       6.912  -0.376  -2.569  1.00  1.13           H  
ATOM     41 1HG2 ILE A   3       6.905  -0.061  -6.355  1.00  1.13           H  
ATOM     42 2HG2 ILE A   3       5.916   1.415  -6.321  1.00  1.13           H  
ATOM     43 3HG2 ILE A   3       7.583   1.449  -5.710  1.00  1.13           H  
ATOM     44 1HD1 ILE A   3       8.183  -2.204  -3.488  1.00  1.13           H  
ATOM     45 2HD1 ILE A   3       6.491  -2.271  -4.038  1.00  1.13           H  
ATOM     46 3HD1 ILE A   3       7.762  -1.693  -5.140  1.00  1.13           H  
ATOM     47  N   HIS A   4       3.713   2.466  -4.470  1.00  0.97           N  
ATOM     48  CA  HIS A   4       2.843   3.321  -5.242  1.00  0.97           C  
ATOM     49  C   HIS A   4       2.788   4.659  -4.545  1.00  0.97           C  
ATOM     50  O   HIS A   4       2.833   5.706  -5.189  1.00  0.97           O  
ATOM     51  CB  HIS A   4       1.450   2.718  -5.365  1.00  0.97           C  
ATOM     52  CG  HIS A   4       1.430   1.474  -6.186  1.00  0.97           C  
ATOM     53  ND1 HIS A   4       0.356   0.607  -6.200  1.00  0.97           N  
ATOM     54  CD2 HIS A   4       2.361   0.936  -7.012  1.00  0.97           C  
ATOM     55  CE1 HIS A   4       0.623  -0.407  -7.008  1.00  0.97           C  
ATOM     56  NE2 HIS A   4       1.831  -0.232  -7.512  1.00  0.97           N  
ATOM     57  H   HIS A   4       3.313   1.735  -3.892  1.00  0.97           H  
ATOM     58  HA  HIS A   4       3.246   3.470  -6.242  1.00  0.97           H  
ATOM     59 1HB  HIS A   4       1.062   2.487  -4.372  1.00  0.97           H  
ATOM     60 2HB  HIS A   4       0.783   3.438  -5.821  1.00  0.97           H  
ATOM     61  HD2 HIS A   4       3.344   1.353  -7.236  1.00  0.97           H  
ATOM     62  HE1 HIS A   4      -0.041  -1.245  -7.219  1.00  0.97           H  
ATOM     63  HE2 HIS A   4       2.292  -0.855  -8.159  1.00  0.97           H  
ATOM     64  N   ALA A   5       2.731   4.630  -3.208  1.00  0.86           N  
ATOM     65  CA  ALA A   5       2.683   5.882  -2.459  1.00  0.86           C  
ATOM     66  C   ALA A   5       3.921   6.718  -2.750  1.00  0.86           C  
ATOM     67  O   ALA A   5       3.842   7.937  -2.935  1.00  0.86           O  
ATOM     68  CB  ALA A   5       2.591   5.608  -0.976  1.00  0.86           C  
ATOM     69  H   ALA A   5       2.694   3.728  -2.728  1.00  0.86           H  
ATOM     70  HA  ALA A   5       1.805   6.438  -2.773  1.00  0.86           H  
ATOM     71 1HB  ALA A   5       2.538   6.550  -0.435  1.00  0.86           H  
ATOM     72 2HB  ALA A   5       1.700   5.016  -0.769  1.00  0.86           H  
ATOM     73 3HB  ALA A   5       3.471   5.065  -0.662  1.00  0.86           H  
ATOM     74  N   CYS A   6       5.064   6.050  -2.842  1.00  0.80           N  
ATOM     75  CA  CYS A   6       6.315   6.731  -3.109  1.00  0.80           C  
ATOM     76  C   CYS A   6       6.259   7.430  -4.456  1.00  0.80           C  
ATOM     77  O   CYS A   6       6.592   8.611  -4.570  1.00  0.80           O  
ATOM     78  CB  CYS A   6       7.481   5.744  -3.096  1.00  0.80           C  
ATOM     79  SG  CYS A   6       9.075   6.522  -3.232  1.00  0.80           S  
ATOM     80  H   CYS A   6       5.081   5.053  -2.670  1.00  0.80           H  
ATOM     81  HA  CYS A   6       6.466   7.480  -2.336  1.00  0.80           H  
ATOM     82 1HB  CYS A   6       7.458   5.163  -2.174  1.00  0.80           H  
ATOM     83 2HB  CYS A   6       7.376   5.042  -3.922  1.00  0.80           H  
ATOM     84  N   ARG A   7       5.774   6.707  -5.463  1.00  0.77           N  
ATOM     85  CA  ARG A   7       5.632   7.256  -6.799  1.00  0.77           C  
ATOM     86  C   ARG A   7       4.633   8.427  -6.802  1.00  0.77           C  
ATOM     87  O   ARG A   7       4.855   9.440  -7.468  1.00  0.77           O  
ATOM     88  CB  ARG A   7       5.177   6.157  -7.742  1.00  0.77           C  
ATOM     89  CG  ARG A   7       6.240   5.091  -8.014  1.00  0.77           C  
ATOM     90  CD  ARG A   7       5.699   3.947  -8.799  1.00  0.77           C  
ATOM     91  NE  ARG A   7       6.701   2.918  -9.018  1.00  0.77           N  
ATOM     92  CZ  ARG A   7       6.442   1.685  -9.495  1.00  0.77           C  
ATOM     93  NH1 ARG A   7       5.211   1.344  -9.803  1.00  0.77           N  
ATOM     94  NH2 ARG A   7       7.428   0.819  -9.653  1.00  0.77           N  
ATOM     95  H   ARG A   7       5.521   5.730  -5.299  1.00  0.77           H  
ATOM     96  HA  ARG A   7       6.608   7.619  -7.127  1.00  0.77           H  
ATOM     97 1HB  ARG A   7       4.308   5.657  -7.320  1.00  0.77           H  
ATOM     98 2HB  ARG A   7       4.877   6.591  -8.694  1.00  0.77           H  
ATOM     99 1HG  ARG A   7       7.058   5.538  -8.579  1.00  0.77           H  
ATOM    100 2HG  ARG A   7       6.623   4.713  -7.067  1.00  0.77           H  
ATOM    101 1HD  ARG A   7       4.871   3.501  -8.247  1.00  0.77           H  
ATOM    102 2HD  ARG A   7       5.347   4.297  -9.767  1.00  0.77           H  
ATOM    103  HE  ARG A   7       7.660   3.142  -8.793  1.00  0.77           H  
ATOM    104 1HH1 ARG A   7       4.461   2.010  -9.684  1.00  0.77           H  
ATOM    105 2HH1 ARG A   7       5.018   0.420 -10.162  1.00  0.77           H  
ATOM    106 1HH2 ARG A   7       8.375   1.082  -9.418  1.00  0.77           H  
ATOM    107 2HH2 ARG A   7       7.236  -0.105 -10.012  1.00  0.77           H  
ATOM    108  N   TYR A   8       3.570   8.342  -5.990  1.00  0.75           N  
ATOM    109  CA  TYR A   8       2.574   9.415  -5.930  1.00  0.75           C  
ATOM    110  C   TYR A   8       3.164  10.693  -5.321  1.00  0.75           C  
ATOM    111  O   TYR A   8       2.776  11.804  -5.688  1.00  0.75           O  
ATOM    112  CB  TYR A   8       1.318   8.977  -5.166  1.00  0.75           C  
ATOM    113  CG  TYR A   8       0.415   8.023  -5.959  1.00  0.75           C  
ATOM    114  CD1 TYR A   8       0.032   6.794  -5.433  1.00  0.75           C  
ATOM    115  CD2 TYR A   8      -0.011   8.385  -7.227  1.00  0.75           C  
ATOM    116  CE1 TYR A   8      -0.769   5.943  -6.163  1.00  0.75           C  
ATOM    117  CE2 TYR A   8      -0.814   7.529  -7.960  1.00  0.75           C  
ATOM    118  CZ  TYR A   8      -1.192   6.312  -7.430  1.00  0.75           C  
ATOM    119  OH  TYR A   8      -1.990   5.459  -8.160  1.00  0.75           O  
ATOM    120  H   TYR A   8       3.418   7.489  -5.452  1.00  0.75           H  
ATOM    121  HA  TYR A   8       2.273   9.653  -6.949  1.00  0.75           H  
ATOM    122 1HB  TYR A   8       1.614   8.478  -4.246  1.00  0.75           H  
ATOM    123 2HB  TYR A   8       0.734   9.853  -4.890  1.00  0.75           H  
ATOM    124  HD1 TYR A   8       0.360   6.502  -4.448  1.00  0.75           H  
ATOM    125  HD2 TYR A   8       0.290   9.344  -7.648  1.00  0.75           H  
ATOM    126  HE1 TYR A   8      -1.067   4.983  -5.744  1.00  0.75           H  
ATOM    127  HE2 TYR A   8      -1.147   7.817  -8.958  1.00  0.75           H  
ATOM    128  HH  TYR A   8      -2.145   4.656  -7.654  1.00  0.75           H  
ATOM    129  N   GLN A   9       4.165  10.533  -4.451  1.00  0.73           N  
ATOM    130  CA  GLN A   9       4.881  11.655  -3.835  1.00  0.73           C  
ATOM    131  C   GLN A   9       6.031  12.130  -4.729  1.00  0.73           C  
ATOM    132  O   GLN A   9       6.846  12.957  -4.316  1.00  0.73           O  
ATOM    133  CB  GLN A   9       5.434  11.294  -2.447  1.00  0.73           C  
ATOM    134  CG  GLN A   9       4.364  11.025  -1.409  1.00  0.73           C  
ATOM    135  CD  GLN A   9       4.921  10.700  -0.031  1.00  0.73           C  
ATOM    136  OE1 GLN A   9       5.887  11.305   0.448  1.00  0.73           O  
ATOM    137  NE2 GLN A   9       4.296   9.734   0.628  1.00  0.73           N  
ATOM    138  H   GLN A   9       4.405   9.582  -4.163  1.00  0.73           H  
ATOM    139  HA  GLN A   9       4.185  12.483  -3.720  1.00  0.73           H  
ATOM    140 1HB  GLN A   9       6.049  10.391  -2.534  1.00  0.73           H  
ATOM    141 2HB  GLN A   9       6.076  12.095  -2.087  1.00  0.73           H  
ATOM    142 1HG  GLN A   9       3.732  11.907  -1.323  1.00  0.73           H  
ATOM    143 2HG  GLN A   9       3.768  10.176  -1.742  1.00  0.73           H  
ATOM    144 1HE2 GLN A   9       4.604   9.469   1.543  1.00  0.73           H  
ATOM    145 2HE2 GLN A   9       3.511   9.279   0.208  1.00  0.73           H  
ATOM    146  N   ARG A  10       6.091  11.589  -5.953  1.00  0.71           N  
ATOM    147  CA  ARG A  10       7.109  11.861  -6.956  1.00  0.71           C  
ATOM    148  C   ARG A  10       8.485  11.434  -6.492  1.00  0.71           C  
ATOM    149  O   ARG A  10       9.489  12.099  -6.770  1.00  0.71           O  
ATOM    150  CB  ARG A  10       7.134  13.335  -7.326  1.00  0.71           C  
ATOM    151  CG  ARG A  10       5.819  13.864  -7.890  1.00  0.71           C  
ATOM    152  CD  ARG A  10       5.925  15.289  -8.307  1.00  0.71           C  
ATOM    153  NE  ARG A  10       4.663  15.796  -8.829  1.00  0.71           N  
ATOM    154  CZ  ARG A  10       4.453  17.068  -9.230  1.00  0.71           C  
ATOM    155  NH1 ARG A  10       5.428  17.948  -9.167  1.00  0.71           N  
ATOM    156  NH2 ARG A  10       3.267  17.429  -9.687  1.00  0.71           N  
ATOM    157  H   ARG A  10       5.385  10.915  -6.233  1.00  0.71           H  
ATOM    158  HA  ARG A  10       6.858  11.287  -7.850  1.00  0.71           H  
ATOM    159 1HB  ARG A  10       7.409  13.944  -6.472  1.00  0.71           H  
ATOM    160 2HB  ARG A  10       7.895  13.493  -8.088  1.00  0.71           H  
ATOM    161 1HG  ARG A  10       5.535  13.269  -8.758  1.00  0.71           H  
ATOM    162 2HG  ARG A  10       5.039  13.785  -7.129  1.00  0.71           H  
ATOM    163 1HD  ARG A  10       6.209  15.897  -7.449  1.00  0.71           H  
ATOM    164 2HD  ARG A  10       6.680  15.385  -9.086  1.00  0.71           H  
ATOM    165  HE  ARG A  10       3.887  15.148  -8.890  1.00  0.71           H  
ATOM    166 1HH1 ARG A  10       6.335  17.673  -8.819  1.00  0.71           H  
ATOM    167 2HH1 ARG A  10       5.270  18.899  -9.468  1.00  0.71           H  
ATOM    168 1HH2 ARG A  10       2.517  16.753  -9.737  1.00  0.71           H  
ATOM    169 2HH2 ARG A  10       3.110  18.380  -9.987  1.00  0.71           H  
ATOM    170  N   GLY A  11       8.525  10.299  -5.805  1.00  0.70           N  
ATOM    171  CA  GLY A  11       9.767   9.737  -5.347  1.00  0.70           C  
ATOM    172  C   GLY A  11      10.153   8.484  -6.091  1.00  0.70           C  
ATOM    173  O   GLY A  11       9.557   8.119  -7.110  1.00  0.70           O  
ATOM    174  H   GLY A  11       7.668   9.800  -5.573  1.00  0.70           H  
ATOM    175 1HA  GLY A  11      10.557  10.471  -5.451  1.00  0.70           H  
ATOM    176 2HA  GLY A  11       9.680   9.501  -4.287  1.00  0.70           H  
ATOM    177  N   VAL A  12      11.168   7.838  -5.554  1.00  0.69           N  
ATOM    178  CA  VAL A  12      11.744   6.619  -6.074  1.00  0.69           C  
ATOM    179  C   VAL A  12      12.125   5.684  -4.948  1.00  0.69           C  
ATOM    180  O   VAL A  12      12.620   6.112  -3.903  1.00  0.69           O  
ATOM    181  CB  VAL A  12      12.976   6.964  -6.931  1.00  0.69           C  
ATOM    182  CG1 VAL A  12      13.995   7.735  -6.079  1.00  0.69           C  
ATOM    183  CG2 VAL A  12      13.628   5.687  -7.475  1.00  0.69           C  
ATOM    184  H   VAL A  12      11.574   8.264  -4.727  1.00  0.69           H  
ATOM    185  HA  VAL A  12      11.002   6.124  -6.702  1.00  0.69           H  
ATOM    186  HB  VAL A  12      12.666   7.601  -7.759  1.00  0.69           H  
ATOM    187 1HG1 VAL A  12      14.866   7.994  -6.683  1.00  0.69           H  
ATOM    188 2HG1 VAL A  12      13.535   8.648  -5.699  1.00  0.69           H  
ATOM    189 3HG1 VAL A  12      14.300   7.118  -5.248  1.00  0.69           H  
ATOM    190 1HG2 VAL A  12      14.488   5.956  -8.084  1.00  0.69           H  
ATOM    191 2HG2 VAL A  12      13.963   5.053  -6.658  1.00  0.69           H  
ATOM    192 3HG2 VAL A  12      12.909   5.141  -8.086  1.00  0.69           H  
ATOM    193  N   CYS A  13      11.897   4.400  -5.150  1.00  0.69           N  
ATOM    194  CA  CYS A  13      12.280   3.438  -4.133  1.00  0.69           C  
ATOM    195  C   CYS A  13      13.712   2.974  -4.342  1.00  0.69           C  
ATOM    196  O   CYS A  13      14.063   2.461  -5.407  1.00  0.69           O  
ATOM    197  CB  CYS A  13      11.328   2.248  -4.151  1.00  0.69           C  
ATOM    198  SG  CYS A  13       9.633   2.688  -3.728  1.00  0.69           S  
ATOM    199  H   CYS A  13      11.477   4.081  -6.011  1.00  0.69           H  
ATOM    200  HA  CYS A  13      12.208   3.919  -3.160  1.00  0.69           H  
ATOM    201 1HB  CYS A  13      11.325   1.798  -5.143  1.00  0.69           H  
ATOM    202 2HB  CYS A  13      11.675   1.492  -3.449  1.00  0.69           H  
ATOM    203  N   ILE A  14      14.532   3.181  -3.321  1.00  0.70           N  
ATOM    204  CA  ILE A  14      15.948   2.862  -3.359  1.00  0.70           C  
ATOM    205  C   ILE A  14      16.289   1.775  -2.317  1.00  0.70           C  
ATOM    206  O   ILE A  14      15.923   1.919  -1.159  1.00  0.70           O  
ATOM    207  CB  ILE A  14      16.782   4.150  -3.139  1.00  0.70           C  
ATOM    208  CG1 ILE A  14      16.480   5.167  -4.278  1.00  0.70           C  
ATOM    209  CG2 ILE A  14      18.258   3.853  -3.048  1.00  0.70           C  
ATOM    210  CD1 ILE A  14      17.149   6.538  -4.109  1.00  0.70           C  
ATOM    211  H   ILE A  14      14.144   3.612  -2.482  1.00  0.70           H  
ATOM    212  HA  ILE A  14      16.176   2.537  -4.361  1.00  0.70           H  
ATOM    213  HB  ILE A  14      16.464   4.616  -2.199  1.00  0.70           H  
ATOM    214 1HG1 ILE A  14      16.790   4.737  -5.228  1.00  0.70           H  
ATOM    215 2HG1 ILE A  14      15.405   5.328  -4.307  1.00  0.70           H  
ATOM    216 1HG2 ILE A  14      18.807   4.779  -2.869  1.00  0.70           H  
ATOM    217 2HG2 ILE A  14      18.429   3.186  -2.232  1.00  0.70           H  
ATOM    218 3HG2 ILE A  14      18.601   3.399  -3.974  1.00  0.70           H  
ATOM    219 1HD1 ILE A  14      16.870   7.188  -4.934  1.00  0.70           H  
ATOM    220 2HD1 ILE A  14      16.843   6.984  -3.202  1.00  0.70           H  
ATOM    221 3HD1 ILE A  14      18.228   6.412  -4.094  1.00  0.70           H  
ATOM    222  N   PRO A  15      16.918   0.639  -2.699  1.00  0.72           N  
ATOM    223  CA  PRO A  15      17.334  -0.470  -1.827  1.00  0.72           C  
ATOM    224  C   PRO A  15      18.141  -0.078  -0.588  1.00  0.72           C  
ATOM    225  O   PRO A  15      18.108  -0.778   0.423  1.00  0.72           O  
ATOM    226  CB  PRO A  15      18.199  -1.302  -2.773  1.00  0.72           C  
ATOM    227  CG  PRO A  15      17.611  -1.060  -4.135  1.00  0.72           C  
ATOM    228  CD  PRO A  15      17.198   0.391  -4.134  1.00  0.72           C  
ATOM    229  HA  PRO A  15      16.456  -1.041  -1.523  1.00  0.72           H  
ATOM    230 1HB  PRO A  15      19.250  -0.984  -2.696  1.00  0.72           H  
ATOM    231 2HB  PRO A  15      18.164  -2.360  -2.477  1.00  0.72           H  
ATOM    232 1HG  PRO A  15      18.357  -1.289  -4.913  1.00  0.72           H  
ATOM    233 2HG  PRO A  15      16.761  -1.736  -4.303  1.00  0.72           H  
ATOM    234 1HD  PRO A  15      18.010   1.032  -4.503  1.00  0.72           H  
ATOM    235 2HD  PRO A  15      16.278   0.461  -4.741  1.00  0.72           H  
ATOM    236  N   GLY A  16      18.907   0.997  -0.698  1.00  0.76           N  
ATOM    237  CA  GLY A  16      19.739   1.501   0.383  1.00  0.76           C  
ATOM    238  C   GLY A  16      19.306   2.922   0.745  1.00  0.76           C  
ATOM    239  O   GLY A  16      18.202   3.338   0.405  1.00  0.76           O  
ATOM    240  H   GLY A  16      18.903   1.506  -1.566  1.00  0.76           H  
ATOM    241 1HA  GLY A  16      19.645   0.846   1.249  1.00  0.76           H  
ATOM    242 2HA  GLY A  16      20.778   1.487   0.061  1.00  0.76           H  
ATOM    243  N   PRO A  17      20.141   3.671   1.475  1.00  0.79           N  
ATOM    244  CA  PRO A  17      19.915   5.040   1.901  1.00  0.79           C  
ATOM    245  C   PRO A  17      19.710   5.912   0.678  1.00  0.79           C  
ATOM    246  O   PRO A  17      20.250   5.623  -0.391  1.00  0.79           O  
ATOM    247  CB  PRO A  17      21.213   5.396   2.631  1.00  0.79           C  
ATOM    248  CG  PRO A  17      21.781   4.057   3.070  1.00  0.79           C  
ATOM    249  CD  PRO A  17      21.409   3.096   1.957  1.00  0.79           C  
ATOM    250  HA  PRO A  17      19.042   5.084   2.569  1.00  0.79           H  
ATOM    251 1HB  PRO A  17      21.880   5.949   1.949  1.00  0.79           H  
ATOM    252 2HB  PRO A  17      20.995   6.065   3.475  1.00  0.79           H  
ATOM    253 1HG  PRO A  17      22.870   4.137   3.217  1.00  0.79           H  
ATOM    254 2HG  PRO A  17      21.352   3.767   4.041  1.00  0.79           H  
ATOM    255 1HD  PRO A  17      22.170   3.114   1.162  1.00  0.79           H  
ATOM    256 2HD  PRO A  17      21.265   2.093   2.380  1.00  0.79           H  
ATOM    257  N   CYS A  18      18.946   6.978   0.828  1.00  0.81           N  
ATOM    258  CA  CYS A  18      18.691   7.850  -0.310  1.00  0.81           C  
ATOM    259  C   CYS A  18      19.981   8.472  -0.816  1.00  0.81           C  
ATOM    260  O   CYS A  18      20.817   8.914  -0.027  1.00  0.81           O  
ATOM    261  CB  CYS A  18      17.739   8.975   0.089  1.00  0.81           C  
ATOM    262  SG  CYS A  18      16.096   8.428   0.603  1.00  0.81           S  
ATOM    263  H   CYS A  18      18.525   7.188   1.720  1.00  0.81           H  
ATOM    264  HA  CYS A  18      18.249   7.259  -1.111  1.00  0.81           H  
ATOM    265 1HB  CYS A  18      18.175   9.546   0.909  1.00  0.81           H  
ATOM    266 2HB  CYS A  18      17.621   9.662  -0.750  1.00  0.81           H  
ATOM    267  N   ARG A  19      20.142   8.515  -2.132  1.00  0.82           N  
ATOM    268  CA  ARG A  19      21.310   9.153  -2.721  1.00  0.82           C  
ATOM    269  C   ARG A  19      21.130  10.657  -2.775  1.00  0.82           C  
ATOM    270  O   ARG A  19      20.011  11.138  -2.875  1.00  0.82           O  
ATOM    271  CB  ARG A  19      21.568   8.639  -4.126  1.00  0.82           C  
ATOM    272  CG  ARG A  19      20.527   9.014  -5.174  1.00  0.82           C  
ATOM    273  CD  ARG A  19      20.862   8.413  -6.505  1.00  0.82           C  
ATOM    274  NE  ARG A  19      19.908   8.785  -7.542  1.00  0.82           N  
ATOM    275  CZ  ARG A  19      18.797   8.090  -7.846  1.00  0.82           C  
ATOM    276  NH1 ARG A  19      18.535   6.975  -7.210  1.00  0.82           N  
ATOM    277  NH2 ARG A  19      17.987   8.527  -8.793  1.00  0.82           N  
ATOM    278  H   ARG A  19      19.437   8.107  -2.728  1.00  0.82           H  
ATOM    279  HA  ARG A  19      22.179   8.926  -2.102  1.00  0.82           H  
ATOM    280 1HB  ARG A  19      22.524   9.029  -4.477  1.00  0.82           H  
ATOM    281 2HB  ARG A  19      21.643   7.553  -4.108  1.00  0.82           H  
ATOM    282 1HG  ARG A  19      19.539   8.673  -4.865  1.00  0.82           H  
ATOM    283 2HG  ARG A  19      20.522  10.097  -5.290  1.00  0.82           H  
ATOM    284 1HD  ARG A  19      21.848   8.759  -6.813  1.00  0.82           H  
ATOM    285 2HD  ARG A  19      20.868   7.327  -6.421  1.00  0.82           H  
ATOM    286  HE  ARG A  19      20.083   9.638  -8.056  1.00  0.82           H  
ATOM    287 1HH1 ARG A  19      19.183   6.641  -6.506  1.00  0.82           H  
ATOM    288 2HH1 ARG A  19      17.707   6.443  -7.435  1.00  0.82           H  
ATOM    289 1HH2 ARG A  19      18.213   9.380  -9.290  1.00  0.82           H  
ATOM    290 2HH2 ARG A  19      17.158   8.008  -9.031  1.00  0.82           H  
ATOM    291  N   TRP A  20      22.212  11.403  -2.753  1.00  0.82           N  
ATOM    292  CA  TRP A  20      22.123  12.837  -2.972  1.00  0.82           C  
ATOM    293  C   TRP A  20      21.762  13.048  -4.448  1.00  0.82           C  
ATOM    294  O   TRP A  20      22.227  12.274  -5.284  1.00  0.82           O  
ATOM    295  CB  TRP A  20      23.452  13.520  -2.628  1.00  0.82           C  
ATOM    296  CG  TRP A  20      23.416  15.011  -2.741  1.00  0.82           C  
ATOM    297  CD1 TRP A  20      23.075  15.888  -1.755  1.00  0.82           C  
ATOM    298  CD2 TRP A  20      23.708  15.813  -3.905  1.00  0.82           C  
ATOM    299  NE1 TRP A  20      23.131  17.173  -2.226  1.00  0.82           N  
ATOM    300  CE2 TRP A  20      23.515  17.145  -3.541  1.00  0.82           C  
ATOM    301  CE3 TRP A  20      24.105  15.511  -5.208  1.00  0.82           C  
ATOM    302  CZ2 TRP A  20      23.700  18.180  -4.437  1.00  0.82           C  
ATOM    303  CZ3 TRP A  20      24.289  16.547  -6.106  1.00  0.82           C  
ATOM    304  CH2 TRP A  20      24.092  17.848  -5.731  1.00  0.82           C  
ATOM    305  H   TRP A  20      23.116  10.971  -2.617  1.00  0.82           H  
ATOM    306  HA  TRP A  20      21.342  13.244  -2.334  1.00  0.82           H  
ATOM    307 1HB  TRP A  20      23.740  13.263  -1.609  1.00  0.82           H  
ATOM    308 2HB  TRP A  20      24.233  13.149  -3.292  1.00  0.82           H  
ATOM    309  HD1 TRP A  20      22.793  15.607  -0.742  1.00  0.82           H  
ATOM    310  HE1 TRP A  20      22.921  18.006  -1.694  1.00  0.82           H  
ATOM    311  HE3 TRP A  20      24.258  14.476  -5.511  1.00  0.82           H  
ATOM    312  HZ2 TRP A  20      23.546  19.224  -4.158  1.00  0.82           H  
ATOM    313  HZ3 TRP A  20      24.594  16.300  -7.123  1.00  0.82           H  
ATOM    314  HH2 TRP A  20      24.244  18.641  -6.464  1.00  0.82           H  
ATOM    315  N   PRO A  21      20.940  14.046  -4.810  1.00  0.81           N  
ATOM    316  CA  PRO A  21      20.149  15.028  -4.060  1.00  0.81           C  
ATOM    317  C   PRO A  21      18.735  14.620  -3.652  1.00  0.81           C  
ATOM    318  O   PRO A  21      17.805  15.392  -3.920  1.00  0.81           O  
ATOM    319  CB  PRO A  21      20.054  16.152  -5.083  1.00  0.81           C  
ATOM    320  CG  PRO A  21      19.985  15.427  -6.407  1.00  0.81           C  
ATOM    321  CD  PRO A  21      20.877  14.239  -6.255  1.00  0.81           C  
ATOM    322  HA  PRO A  21      20.702  15.368  -3.182  1.00  0.81           H  
ATOM    323 1HB  PRO A  21      19.172  16.779  -4.882  1.00  0.81           H  
ATOM    324 2HB  PRO A  21      20.930  16.811  -5.006  1.00  0.81           H  
ATOM    325 1HG  PRO A  21      18.955  15.127  -6.624  1.00  0.81           H  
ATOM    326 2HG  PRO A  21      20.303  16.095  -7.221  1.00  0.81           H  
ATOM    327 1HD  PRO A  21      20.433  13.358  -6.727  1.00  0.81           H  
ATOM    328 2HD  PRO A  21      21.873  14.448  -6.654  1.00  0.81           H  
ATOM    329  N   TYR A  22      18.557  13.483  -2.992  1.00  0.82           N  
ATOM    330  CA  TYR A  22      17.223  13.045  -2.602  1.00  0.82           C  
ATOM    331  C   TYR A  22      17.012  13.014  -1.080  1.00  0.82           C  
ATOM    332  O   TYR A  22      17.951  12.840  -0.302  1.00  0.82           O  
ATOM    333  CB  TYR A  22      16.949  11.683  -3.228  1.00  0.82           C  
ATOM    334  CG  TYR A  22      16.831  11.696  -4.730  1.00  0.82           C  
ATOM    335  CD1 TYR A  22      17.952  11.766  -5.534  1.00  0.82           C  
ATOM    336  CD2 TYR A  22      15.583  11.596  -5.301  1.00  0.82           C  
ATOM    337  CE1 TYR A  22      17.812  11.774  -6.904  1.00  0.82           C  
ATOM    338  CE2 TYR A  22      15.434  11.600  -6.659  1.00  0.82           C  
ATOM    339  CZ  TYR A  22      16.539  11.696  -7.467  1.00  0.82           C  
ATOM    340  OH  TYR A  22      16.387  11.708  -8.834  1.00  0.82           O  
ATOM    341  H   TYR A  22      19.327  12.852  -2.798  1.00  0.82           H  
ATOM    342  HA  TYR A  22      16.505  13.750  -3.009  1.00  0.82           H  
ATOM    343 1HB  TYR A  22      17.675  10.948  -2.929  1.00  0.82           H  
ATOM    344 2HB  TYR A  22      15.999  11.364  -2.850  1.00  0.82           H  
ATOM    345  HD1 TYR A  22      18.941  11.829  -5.085  1.00  0.82           H  
ATOM    346  HD2 TYR A  22      14.716  11.511  -4.667  1.00  0.82           H  
ATOM    347  HE1 TYR A  22      18.692  11.840  -7.540  1.00  0.82           H  
ATOM    348  HE2 TYR A  22      14.437  11.526  -7.097  1.00  0.82           H  
ATOM    349  HH  TYR A  22      15.452  11.646  -9.054  1.00  0.82           H  
ATOM    350  N   TYR A  23      15.763  13.219  -0.673  1.00  0.82           N  
ATOM    351  CA  TYR A  23      15.326  13.238   0.721  1.00  0.82           C  
ATOM    352  C   TYR A  23      14.417  12.067   1.065  1.00  0.82           C  
ATOM    353  O   TYR A  23      13.514  11.731   0.305  1.00  0.82           O  
ATOM    354  CB  TYR A  23      14.621  14.559   1.004  1.00  0.82           C  
ATOM    355  CG  TYR A  23      14.006  14.661   2.359  1.00  0.82           C  
ATOM    356  CD1 TYR A  23      14.799  14.881   3.470  1.00  0.82           C  
ATOM    357  CD2 TYR A  23      12.636  14.547   2.492  1.00  0.82           C  
ATOM    358  CE1 TYR A  23      14.218  14.979   4.718  1.00  0.82           C  
ATOM    359  CE2 TYR A  23      12.054  14.645   3.736  1.00  0.82           C  
ATOM    360  CZ  TYR A  23      12.838  14.860   4.847  1.00  0.82           C  
ATOM    361  OH  TYR A  23      12.258  14.957   6.093  1.00  0.82           O  
ATOM    362  H   TYR A  23      15.066  13.369  -1.392  1.00  0.82           H  
ATOM    363  HA  TYR A  23      16.208  13.168   1.358  1.00  0.82           H  
ATOM    364 1HB  TYR A  23      15.332  15.380   0.891  1.00  0.82           H  
ATOM    365 2HB  TYR A  23      13.836  14.710   0.261  1.00  0.82           H  
ATOM    366  HD1 TYR A  23      15.878  14.973   3.359  1.00  0.82           H  
ATOM    367  HD2 TYR A  23      12.021  14.376   1.612  1.00  0.82           H  
ATOM    368  HE1 TYR A  23      14.839  15.149   5.595  1.00  0.82           H  
ATOM    369  HE2 TYR A  23      10.975  14.551   3.842  1.00  0.82           H  
ATOM    370  HH  TYR A  23      11.316  14.789   6.018  1.00  0.82           H  
ATOM    371  N   ARG A  24      14.656  11.423   2.202  1.00  0.83           N  
ATOM    372  CA  ARG A  24      13.818  10.285   2.571  1.00  0.83           C  
ATOM    373  C   ARG A  24      12.473  10.728   3.118  1.00  0.83           C  
ATOM    374  O   ARG A  24      12.411  11.487   4.084  1.00  0.83           O  
ATOM    375  CB  ARG A  24      14.511   9.425   3.615  1.00  0.83           C  
ATOM    376  CG  ARG A  24      13.805   8.127   3.950  1.00  0.83           C  
ATOM    377  CD  ARG A  24      14.654   7.290   4.849  1.00  0.83           C  
ATOM    378  NE  ARG A  24      14.088   5.977   5.098  1.00  0.83           N  
ATOM    379  CZ  ARG A  24      13.211   5.687   6.082  1.00  0.83           C  
ATOM    380  NH1 ARG A  24      12.799   6.633   6.899  1.00  0.83           N  
ATOM    381  NH2 ARG A  24      12.768   4.454   6.232  1.00  0.83           N  
ATOM    382  H   ARG A  24      15.409  11.719   2.807  1.00  0.83           H  
ATOM    383  HA  ARG A  24      13.639   9.679   1.686  1.00  0.83           H  
ATOM    384 1HB  ARG A  24      15.521   9.193   3.309  1.00  0.83           H  
ATOM    385 2HB  ARG A  24      14.582   9.993   4.541  1.00  0.83           H  
ATOM    386 1HG  ARG A  24      12.863   8.337   4.457  1.00  0.83           H  
ATOM    387 2HG  ARG A  24      13.599   7.579   3.029  1.00  0.83           H  
ATOM    388 1HD  ARG A  24      15.630   7.151   4.382  1.00  0.83           H  
ATOM    389 2HD  ARG A  24      14.777   7.794   5.804  1.00  0.83           H  
ATOM    390  HE  ARG A  24      14.397   5.221   4.477  1.00  0.83           H  
ATOM    391 1HH1 ARG A  24      13.138   7.579   6.787  1.00  0.83           H  
ATOM    392 2HH1 ARG A  24      12.145   6.414   7.635  1.00  0.83           H  
ATOM    393 1HH2 ARG A  24      13.088   3.722   5.611  1.00  0.83           H  
ATOM    394 2HH2 ARG A  24      12.118   4.239   6.969  1.00  0.83           H  
ATOM    395  N   VAL A  25      11.398  10.212   2.530  1.00  0.83           N  
ATOM    396  CA  VAL A  25      10.049  10.552   2.973  1.00  0.83           C  
ATOM    397  C   VAL A  25       9.321   9.345   3.549  1.00  0.83           C  
ATOM    398  O   VAL A  25       8.327   9.489   4.263  1.00  0.83           O  
ATOM    399  CB  VAL A  25       9.226  11.144   1.814  1.00  0.83           C  
ATOM    400  CG1 VAL A  25       9.863  12.399   1.354  1.00  0.83           C  
ATOM    401  CG2 VAL A  25       9.147  10.162   0.689  1.00  0.83           C  
ATOM    402  H   VAL A  25      11.535   9.584   1.739  1.00  0.83           H  
ATOM    403  HA  VAL A  25      10.125  11.310   3.752  1.00  0.83           H  
ATOM    404  HB  VAL A  25       8.220  11.378   2.165  1.00  0.83           H  
ATOM    405 1HG1 VAL A  25       9.280  12.824   0.542  1.00  0.83           H  
ATOM    406 2HG1 VAL A  25       9.905  13.101   2.178  1.00  0.83           H  
ATOM    407 3HG1 VAL A  25      10.865  12.171   1.014  1.00  0.83           H  
ATOM    408 1HG2 VAL A  25       8.556  10.585  -0.123  1.00  0.83           H  
ATOM    409 2HG2 VAL A  25      10.147   9.942   0.335  1.00  0.83           H  
ATOM    410 3HG2 VAL A  25       8.670   9.251   1.034  1.00  0.83           H  
ATOM    411  N   GLY A  26       9.844   8.154   3.289  1.00  0.85           N  
ATOM    412  CA  GLY A  26       9.207   6.948   3.805  1.00  0.85           C  
ATOM    413  C   GLY A  26       9.972   5.689   3.449  1.00  0.85           C  
ATOM    414  O   GLY A  26      11.158   5.744   3.127  1.00  0.85           O  
ATOM    415  H   GLY A  26      10.649   8.098   2.667  1.00  0.85           H  
ATOM    416 1HA  GLY A  26       9.115   7.024   4.889  1.00  0.85           H  
ATOM    417 2HA  GLY A  26       8.196   6.881   3.405  1.00  0.85           H  
ATOM    418  N   SER A  27       9.298   4.549   3.549  1.00  0.88           N  
ATOM    419  CA  SER A  27       9.889   3.242   3.258  1.00  0.88           C  
ATOM    420  C   SER A  27       9.150   2.592   2.124  1.00  0.88           C  
ATOM    421  O   SER A  27       7.953   2.802   1.985  1.00  0.88           O  
ATOM    422  CB  SER A  27       9.821   2.307   4.440  1.00  0.88           C  
ATOM    423  OG  SER A  27      10.307   1.020   4.083  1.00  0.88           O  
ATOM    424  H   SER A  27       8.328   4.589   3.829  1.00  0.88           H  
ATOM    425  HA  SER A  27      10.924   3.371   2.969  1.00  0.88           H  
ATOM    426 1HB  SER A  27      10.417   2.709   5.255  1.00  0.88           H  
ATOM    427 2HB  SER A  27       8.794   2.228   4.789  1.00  0.88           H  
ATOM    428  HG  SER A  27      11.213   1.164   3.735  1.00  0.88           H  
ATOM    429  N   CYS A  28       9.860   1.805   1.325  1.00  0.91           N  
ATOM    430  CA  CYS A  28       9.234   1.051   0.243  1.00  0.91           C  
ATOM    431  C   CYS A  28       9.216  -0.450   0.508  1.00  0.91           C  
ATOM    432  O   CYS A  28       9.007  -1.245  -0.412  1.00  0.91           O  
ATOM    433  CB  CYS A  28       9.902   1.314  -1.089  1.00  0.91           C  
ATOM    434  SG  CYS A  28       9.695   2.964  -1.715  1.00  0.91           S  
ATOM    435  H   CYS A  28      10.855   1.692   1.515  1.00  0.91           H  
ATOM    436  HA  CYS A  28       8.207   1.387   0.147  1.00  0.91           H  
ATOM    437 1HB  CYS A  28      10.944   1.154  -0.983  1.00  0.91           H  
ATOM    438 2HB  CYS A  28       9.534   0.609  -1.821  1.00  0.91           H  
ATOM    439  N   GLY A  29       9.420  -0.844   1.767  1.00  0.93           N  
ATOM    440  CA  GLY A  29       9.346  -2.261   2.113  1.00  0.93           C  
ATOM    441  C   GLY A  29      10.661  -2.989   2.428  1.00  0.93           C  
ATOM    442  O   GLY A  29      11.779  -2.462   2.302  1.00  0.93           O  
ATOM    443  H   GLY A  29       9.612  -0.151   2.495  1.00  0.93           H  
ATOM    444 1HA  GLY A  29       8.683  -2.362   2.972  1.00  0.93           H  
ATOM    445 2HA  GLY A  29       8.848  -2.789   1.301  1.00  0.93           H  
ATOM    446  N   SER A  30      10.474  -4.200   2.974  1.00  0.93           N  
ATOM    447  CA  SER A  30      11.508  -5.147   3.416  1.00  0.93           C  
ATOM    448  C   SER A  30      12.330  -4.676   4.620  1.00  0.93           C  
ATOM    449  O   SER A  30      13.188  -5.403   5.112  1.00  0.93           O  
ATOM    450  CB  SER A  30      12.448  -5.451   2.260  1.00  0.93           C  
ATOM    451  OG  SER A  30      11.741  -5.974   1.167  1.00  0.93           O  
ATOM    452  H   SER A  30       9.516  -4.514   3.056  1.00  0.93           H  
ATOM    453  HA  SER A  30      11.008  -6.074   3.700  1.00  0.93           H  
ATOM    454 1HB  SER A  30      12.986  -4.558   1.959  1.00  0.93           H  
ATOM    455 2HB  SER A  30      13.194  -6.174   2.589  1.00  0.93           H  
ATOM    456  HG  SER A  30      11.377  -6.815   1.464  1.00  0.93           H  
ATOM    457  N   GLY A  31      12.077  -3.448   5.079  1.00  0.90           N  
ATOM    458  CA  GLY A  31      12.839  -2.834   6.155  1.00  0.90           C  
ATOM    459  C   GLY A  31      14.153  -2.284   5.600  1.00  0.90           C  
ATOM    460  O   GLY A  31      15.021  -1.843   6.354  1.00  0.90           O  
ATOM    461  H   GLY A  31      11.345  -2.911   4.641  1.00  0.90           H  
ATOM    462 1HA  GLY A  31      12.259  -2.030   6.607  1.00  0.90           H  
ATOM    463 2HA  GLY A  31      13.043  -3.571   6.931  1.00  0.90           H  
ATOM    464  N   LEU A  32      14.308  -2.378   4.276  1.00  0.85           N  
ATOM    465  CA  LEU A  32      15.534  -1.991   3.606  1.00  0.85           C  
ATOM    466  C   LEU A  32      15.358  -0.841   2.635  1.00  0.85           C  
ATOM    467  O   LEU A  32      16.196   0.056   2.561  1.00  0.85           O  
ATOM    468  CB  LEU A  32      16.046  -3.199   2.820  1.00  0.85           C  
ATOM    469  CG  LEU A  32      16.375  -4.437   3.651  1.00  0.85           C  
ATOM    470  CD1 LEU A  32      16.769  -5.556   2.725  1.00  0.85           C  
ATOM    471  CD2 LEU A  32      17.479  -4.114   4.628  1.00  0.85           C  
ATOM    472  H   LEU A  32      13.526  -2.702   3.713  1.00  0.85           H  
ATOM    473  HA  LEU A  32      16.266  -1.702   4.357  1.00  0.85           H  
ATOM    474 1HB  LEU A  32      15.290  -3.479   2.090  1.00  0.85           H  
ATOM    475 2HB  LEU A  32      16.948  -2.900   2.281  1.00  0.85           H  
ATOM    476  HG  LEU A  32      15.491  -4.753   4.202  1.00  0.85           H  
ATOM    477 1HD1 LEU A  32      16.993  -6.450   3.309  1.00  0.85           H  
ATOM    478 2HD1 LEU A  32      15.946  -5.767   2.041  1.00  0.85           H  
ATOM    479 3HD1 LEU A  32      17.650  -5.262   2.156  1.00  0.85           H  
ATOM    480 1HD2 LEU A  32      17.709  -4.998   5.222  1.00  0.85           H  
ATOM    481 2HD2 LEU A  32      18.369  -3.801   4.080  1.00  0.85           H  
ATOM    482 3HD2 LEU A  32      17.156  -3.307   5.288  1.00  0.85           H  
ATOM    483  N   LYS A  33      14.269  -0.875   1.874  1.00  0.79           N  
ATOM    484  CA  LYS A  33      14.101   0.092   0.812  1.00  0.79           C  
ATOM    485  C   LYS A  33      13.568   1.397   1.368  1.00  0.79           C  
ATOM    486  O   LYS A  33      12.656   1.389   2.207  1.00  0.79           O  
ATOM    487  CB  LYS A  33      13.107  -0.434  -0.211  1.00  0.79           C  
ATOM    488  CG  LYS A  33      13.486  -1.681  -0.952  1.00  0.79           C  
ATOM    489  CD  LYS A  33      12.355  -2.109  -1.875  1.00  0.79           C  
ATOM    490  CE  LYS A  33      12.699  -3.394  -2.606  1.00  0.79           C  
ATOM    491  NZ  LYS A  33      11.587  -3.854  -3.481  1.00  0.79           N  
ATOM    492  H   LYS A  33      13.551  -1.583   2.006  1.00  0.79           H  
ATOM    493  HA  LYS A  33      15.067   0.271   0.348  1.00  0.79           H  
ATOM    494 1HB  LYS A  33      12.151  -0.614   0.271  1.00  0.79           H  
ATOM    495 2HB  LYS A  33      12.972   0.332  -0.969  1.00  0.79           H  
ATOM    496 1HG  LYS A  33      14.350  -1.497  -1.554  1.00  0.79           H  
ATOM    497 2HG  LYS A  33      13.704  -2.480  -0.239  1.00  0.79           H  
ATOM    498 1HD  LYS A  33      11.449  -2.271  -1.279  1.00  0.79           H  
ATOM    499 2HD  LYS A  33      12.151  -1.320  -2.599  1.00  0.79           H  
ATOM    500 1HE  LYS A  33      13.586  -3.227  -3.218  1.00  0.79           H  
ATOM    501 2HE  LYS A  33      12.916  -4.172  -1.872  1.00  0.79           H  
ATOM    502 1HZ  LYS A  33      11.856  -4.709  -3.946  1.00  0.79           H  
ATOM    503 2HZ  LYS A  33      10.766  -4.021  -2.914  1.00  0.79           H  
ATOM    504 3HZ  LYS A  33      11.382  -3.145  -4.169  1.00  0.79           H  
ATOM    505  N   SER A  34      14.057   2.509   0.842  1.00  0.73           N  
ATOM    506  CA  SER A  34      13.577   3.821   1.241  1.00  0.73           C  
ATOM    507  C   SER A  34      12.889   4.540   0.105  1.00  0.73           C  
ATOM    508  O   SER A  34      13.273   4.403  -1.058  1.00  0.73           O  
ATOM    509  CB  SER A  34      14.722   4.675   1.752  1.00  0.73           C  
ATOM    510  OG  SER A  34      15.258   4.151   2.948  1.00  0.73           O  
ATOM    511  H   SER A  34      14.806   2.431   0.157  1.00  0.73           H  
ATOM    512  HA  SER A  34      12.866   3.702   2.047  1.00  0.73           H  
ATOM    513 1HB  SER A  34      15.507   4.724   0.990  1.00  0.73           H  
ATOM    514 2HB  SER A  34      14.368   5.687   1.914  1.00  0.73           H  
ATOM    515  HG  SER A  34      15.726   3.339   2.693  1.00  0.73           H  
ATOM    516  N   CYS A  35      11.878   5.322   0.451  1.00  0.68           N  
ATOM    517  CA  CYS A  35      11.234   6.183  -0.517  1.00  0.68           C  
ATOM    518  C   CYS A  35      11.896   7.520  -0.471  1.00  0.68           C  
ATOM    519  O   CYS A  35      11.869   8.198   0.571  1.00  0.68           O  
ATOM    520  CB  CYS A  35       9.764   6.412  -0.277  1.00  0.68           C  
ATOM    521  SG  CYS A  35       9.138   7.568  -1.497  1.00  0.68           S  
ATOM    522  H   CYS A  35      11.596   5.363   1.423  1.00  0.68           H  
ATOM    523  HA  CYS A  35      11.369   5.759  -1.512  1.00  0.68           H  
ATOM    524 1HB  CYS A  35       9.206   5.486  -0.341  1.00  0.68           H  
ATOM    525 2HB  CYS A  35       9.606   6.831   0.706  1.00  0.68           H  
ATOM    526  N   CYS A  36      12.494   7.890  -1.584  1.00  0.67           N  
ATOM    527  CA  CYS A  36      13.255   9.102  -1.644  1.00  0.67           C  
ATOM    528  C   CYS A  36      12.644  10.069  -2.651  1.00  0.67           C  
ATOM    529  O   CYS A  36      12.182   9.649  -3.707  1.00  0.67           O  
ATOM    530  CB  CYS A  36      14.646   8.687  -2.061  1.00  0.67           C  
ATOM    531  SG  CYS A  36      15.325   7.419  -0.970  1.00  0.67           S  
ATOM    532  H   CYS A  36      12.462   7.276  -2.399  1.00  0.67           H  
ATOM    533  HA  CYS A  36      13.273   9.560  -0.664  1.00  0.67           H  
ATOM    534 1HB  CYS A  36      14.630   8.301  -3.079  1.00  0.67           H  
ATOM    535 2HB  CYS A  36      15.295   9.525  -2.026  1.00  0.67           H  
ATOM    536  N   VAL A  37      12.674  11.367  -2.370  1.00  0.71           N  
ATOM    537  CA  VAL A  37      12.137  12.354  -3.317  1.00  0.71           C  
ATOM    538  C   VAL A  37      13.180  13.397  -3.625  1.00  0.71           C  
ATOM    539  O   VAL A  37      14.082  13.633  -2.830  1.00  0.71           O  
ATOM    540  CB  VAL A  37      10.905  13.070  -2.734  1.00  0.71           C  
ATOM    541  CG1 VAL A  37       9.794  12.077  -2.434  1.00  0.71           C  
ATOM    542  CG2 VAL A  37      11.347  13.830  -1.502  1.00  0.71           C  
ATOM    543  H   VAL A  37      13.044  11.661  -1.467  1.00  0.71           H  
ATOM    544  HA  VAL A  37      11.864  11.857  -4.243  1.00  0.71           H  
ATOM    545  HB  VAL A  37      10.513  13.775  -3.469  1.00  0.71           H  
ATOM    546 1HG1 VAL A  37       8.929  12.602  -2.031  1.00  0.71           H  
ATOM    547 2HG1 VAL A  37       9.505  11.583  -3.336  1.00  0.71           H  
ATOM    548 3HG1 VAL A  37      10.145  11.350  -1.717  1.00  0.71           H  
ATOM    549 1HG2 VAL A  37      10.499  14.364  -1.076  1.00  0.71           H  
ATOM    550 2HG2 VAL A  37      11.745  13.139  -0.781  1.00  0.71           H  
ATOM    551 3HG2 VAL A  37      12.122  14.546  -1.778  1.00  0.71           H  
ATOM    552  N   ARG A  38      13.076  14.052  -4.763  1.00  0.80           N  
ATOM    553  CA  ARG A  38      14.065  15.078  -5.049  1.00  0.80           C  
ATOM    554  C   ARG A  38      13.995  16.154  -3.978  1.00  0.80           C  
ATOM    555  O   ARG A  38      12.908  16.629  -3.643  1.00  0.80           O  
ATOM    556  CB  ARG A  38      13.854  15.675  -6.431  1.00  0.80           C  
ATOM    557  CG  ARG A  38      14.845  16.778  -6.816  1.00  0.80           C  
ATOM    558  CD  ARG A  38      16.209  16.243  -7.088  1.00  0.80           C  
ATOM    559  NE  ARG A  38      17.161  17.320  -7.405  1.00  0.80           N  
ATOM    560  CZ  ARG A  38      17.414  17.803  -8.638  1.00  0.80           C  
ATOM    561  NH1 ARG A  38      16.796  17.300  -9.688  1.00  0.80           N  
ATOM    562  NH2 ARG A  38      18.288  18.789  -8.792  1.00  0.80           N  
ATOM    563  H   ARG A  38      12.329  13.849  -5.415  1.00  0.80           H  
ATOM    564  HA  ARG A  38      15.060  14.631  -5.022  1.00  0.80           H  
ATOM    565 1HB  ARG A  38      13.930  14.888  -7.179  1.00  0.80           H  
ATOM    566 2HB  ARG A  38      12.851  16.096  -6.496  1.00  0.80           H  
ATOM    567 1HG  ARG A  38      14.493  17.273  -7.720  1.00  0.80           H  
ATOM    568 2HG  ARG A  38      14.919  17.512  -6.015  1.00  0.80           H  
ATOM    569 1HD  ARG A  38      16.571  15.718  -6.203  1.00  0.80           H  
ATOM    570 2HD  ARG A  38      16.178  15.552  -7.929  1.00  0.80           H  
ATOM    571  HE  ARG A  38      17.665  17.746  -6.627  1.00  0.80           H  
ATOM    572 1HH1 ARG A  38      16.130  16.549  -9.571  1.00  0.80           H  
ATOM    573 2HH1 ARG A  38      16.988  17.665 -10.611  1.00  0.80           H  
ATOM    574 1HH2 ARG A  38      18.773  19.193  -7.963  1.00  0.80           H  
ATOM    575 2HH2 ARG A  38      18.482  19.155  -9.709  1.00  0.80           H  
ATOM    576  N   ASN A  39      15.147  16.536  -3.431  1.00  0.95           N  
ATOM    577  CA  ASN A  39      15.172  17.558  -2.397  1.00  0.95           C  
ATOM    578  C   ASN A  39      14.480  18.809  -2.919  1.00  0.95           C  
ATOM    579  O   ASN A  39      14.721  19.239  -4.048  1.00  0.95           O  
ATOM    580  CB  ASN A  39      16.590  17.896  -1.974  1.00  0.95           C  
ATOM    581  CG  ASN A  39      16.626  18.723  -0.705  1.00  0.95           C  
ATOM    582  OD1 ASN A  39      16.167  19.872  -0.651  1.00  0.95           O  
ATOM    583  ND2 ASN A  39      17.174  18.146   0.340  1.00  0.95           N  
ATOM    584  H   ASN A  39      16.023  16.092  -3.710  1.00  0.95           H  
ATOM    585  HA  ASN A  39      14.611  17.199  -1.532  1.00  0.95           H  
ATOM    586 1HB  ASN A  39      17.148  16.970  -1.811  1.00  0.95           H  
ATOM    587 2HB  ASN A  39      17.093  18.446  -2.776  1.00  0.95           H  
ATOM    588 1HD2 ASN A  39      17.230  18.634   1.211  1.00  0.95           H  
ATOM    589 2HD2 ASN A  39      17.539  17.216   0.265  1.00  0.95           H  
ATOM    590  N   ARG A  40      13.625  19.407  -2.096  1.00  1.18           N  
ATOM    591  CA  ARG A  40      12.878  20.605  -2.479  1.00  1.18           C  
ATOM    592  C   ARG A  40      13.759  21.801  -2.859  1.00  1.18           C  
ATOM    593  O   ARG A  40      13.291  22.726  -3.523  1.00  1.18           O  
ATOM    594  CB  ARG A  40      11.949  21.039  -1.357  1.00  1.18           C  
ATOM    595  CG  ARG A  40      12.645  21.598  -0.133  1.00  1.18           C  
ATOM    596  CD  ARG A  40      11.687  21.951   0.955  1.00  1.18           C  
ATOM    597  NE  ARG A  40      11.070  20.774   1.559  1.00  1.18           N  
ATOM    598  CZ  ARG A  40      10.030  20.808   2.419  1.00  1.18           C  
ATOM    599  NH1 ARG A  40       9.496  21.960   2.764  1.00  1.18           N  
ATOM    600  NH2 ARG A  40       9.545  19.681   2.916  1.00  1.18           N  
ATOM    601  H   ARG A  40      13.472  19.010  -1.181  1.00  1.18           H  
ATOM    602  HA  ARG A  40      12.266  20.348  -3.345  1.00  1.18           H  
ATOM    603 1HB  ARG A  40      11.271  21.807  -1.726  1.00  1.18           H  
ATOM    604 2HB  ARG A  40      11.344  20.191  -1.038  1.00  1.18           H  
ATOM    605 1HG  ARG A  40      13.375  20.882   0.248  1.00  1.18           H  
ATOM    606 2HG  ARG A  40      13.152  22.509  -0.420  1.00  1.18           H  
ATOM    607 1HD  ARG A  40      12.219  22.494   1.734  1.00  1.18           H  
ATOM    608 2HD  ARG A  40      10.898  22.582   0.550  1.00  1.18           H  
ATOM    609  HE  ARG A  40      11.452  19.869   1.321  1.00  1.18           H  
ATOM    610 1HH1 ARG A  40       9.863  22.821   2.384  1.00  1.18           H  
ATOM    611 2HH1 ARG A  40       8.717  21.983   3.406  1.00  1.18           H  
ATOM    612 1HH2 ARG A  40       9.953  18.795   2.652  1.00  1.18           H  
ATOM    613 2HH2 ARG A  40       8.767  19.707   3.559  1.00  1.18           H  
ATOM    614  N   TRP A  41      15.026  21.795  -2.442  1.00  1.47           N  
ATOM    615  CA  TRP A  41      15.916  22.905  -2.751  1.00  1.47           C  
ATOM    616  C   TRP A  41      16.772  22.633  -3.995  1.00  1.47           C  
ATOM    617  O   TRP A  41      17.607  23.467  -4.359  1.00  1.47           O  
ATOM    618  CB  TRP A  41      16.826  23.196  -1.562  1.00  1.47           C  
ATOM    619  CG  TRP A  41      16.062  23.516  -0.315  1.00  1.47           C  
ATOM    620  CD1 TRP A  41      16.051  22.789   0.838  1.00  1.47           C  
ATOM    621  CD2 TRP A  41      15.149  24.616  -0.102  1.00  1.47           C  
ATOM    622  NE1 TRP A  41      15.218  23.372   1.758  1.00  1.47           N  
ATOM    623  CE2 TRP A  41      14.652  24.487   1.199  1.00  1.47           C  
ATOM    624  CE3 TRP A  41      14.714  25.677  -0.899  1.00  1.47           C  
ATOM    625  CZ2 TRP A  41      13.743  25.386   1.728  1.00  1.47           C  
ATOM    626  CZ3 TRP A  41      13.799  26.578  -0.370  1.00  1.47           C  
ATOM    627  CH2 TRP A  41      13.327  26.436   0.910  1.00  1.47           C  
ATOM    628  H   TRP A  41      15.381  21.013  -1.899  1.00  1.47           H  
ATOM    629  HA  TRP A  41      15.310  23.788  -2.944  1.00  1.47           H  
ATOM    630 1HB  TRP A  41      17.457  22.325  -1.370  1.00  1.47           H  
ATOM    631 2HB  TRP A  41      17.481  24.033  -1.797  1.00  1.47           H  
ATOM    632  HD1 TRP A  41      16.626  21.879   1.007  1.00  1.47           H  
ATOM    633  HE1 TRP A  41      15.043  23.028   2.691  1.00  1.47           H  
ATOM    634  HE3 TRP A  41      15.084  25.793  -1.919  1.00  1.47           H  
ATOM    635  HZ2 TRP A  41      13.353  25.287   2.741  1.00  1.47           H  
ATOM    636  HZ3 TRP A  41      13.464  27.403  -0.999  1.00  1.47           H  
ATOM    637  HH2 TRP A  41      12.610  27.163   1.294  1.00  1.47           H  
ATOM    638  N   ALA A  42      16.526  21.488  -4.646  1.00  1.79           N  
ATOM    639  CA  ALA A  42      17.217  21.026  -5.848  1.00  1.79           C  
ATOM    640  C   ALA A  42      18.687  20.723  -5.567  1.00  1.79           C  
ATOM    641  O   ALA A  42      19.101  20.696  -4.408  1.00  1.79           O  
ATOM    642  OXT ALA A  42      19.361  20.203  -6.461  1.00  1.79           O  
ATOM    643  CB  ALA A  42      17.086  22.046  -6.979  1.00  1.79           C  
ATOM    644  H   ALA A  42      15.799  20.872  -4.286  1.00  1.79           H  
ATOM    645  HA  ALA A  42      16.737  20.099  -6.162  1.00  1.79           H  
ATOM    646 1HB  ALA A  42      17.569  21.657  -7.872  1.00  1.79           H  
ATOM    647 2HB  ALA A  42      16.030  22.219  -7.184  1.00  1.79           H  
ATOM    648 3HB  ALA A  42      17.556  22.985  -6.711  1.00  1.79           H  
TER     649
ENDMDL

REMARK ID 636907 MODEL 4 Gal_C_AP00742
PFRMAT TS
TARGET Gal_C_AP00742
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.530  -0.480  -1.315  1.00  1.99           N  
ATOM      2  CA  SER A   1       1.963  -0.588  -1.051  1.00  1.99           C  
ATOM      3  C   SER A   1       2.642   0.763  -0.813  1.00  1.99           C  
ATOM      4  O   SER A   1       2.472   1.693  -1.616  1.00  1.99           O  
ATOM      5  CB  SER A   1       2.680  -1.271  -2.200  1.00  1.99           C  
ATOM      6  OG  SER A   1       4.093  -1.195  -2.048  1.00  1.99           O  
ATOM      7 1H   SER A   1       0.216  -1.299  -1.817  1.00  1.99           H  
ATOM      8 2H   SER A   1       0.029  -0.416  -0.438  1.00  1.99           H  
ATOM      9 3H   SER A   1       0.342   0.344  -1.866  1.00  1.99           H  
ATOM     10  HA  SER A   1       2.048  -1.219  -0.174  1.00  1.99           H  
ATOM     11 1HB  SER A   1       2.374  -2.316  -2.240  1.00  1.99           H  
ATOM     12 2HB  SER A   1       2.393  -0.816  -3.132  1.00  1.99           H  
ATOM     13  HG  SER A   1       4.452  -1.833  -2.677  1.00  1.99           H  
ATOM     14  N   PRO A   2       3.531   0.866   0.201  1.00  1.65           N  
ATOM     15  CA  PRO A   2       4.280   2.051   0.551  1.00  1.65           C  
ATOM     16  C   PRO A   2       5.204   2.466  -0.582  1.00  1.65           C  
ATOM     17  O   PRO A   2       5.634   3.613  -0.635  1.00  1.65           O  
ATOM     18  CB  PRO A   2       5.065   1.626   1.785  1.00  1.65           C  
ATOM     19  CG  PRO A   2       5.148   0.128   1.682  1.00  1.65           C  
ATOM     20  CD  PRO A   2       3.862  -0.302   1.059  1.00  1.65           C  
ATOM     21  HA  PRO A   2       3.576   2.849   0.805  1.00  1.65           H  
ATOM     22 1HB  PRO A   2       6.039   2.107   1.768  1.00  1.65           H  
ATOM     23 2HB  PRO A   2       4.557   1.970   2.697  1.00  1.65           H  
ATOM     24 1HG  PRO A   2       5.992  -0.144   1.046  1.00  1.65           H  
ATOM     25 2HG  PRO A   2       5.325  -0.319   2.668  1.00  1.65           H  
ATOM     26 1HD  PRO A   2       4.095  -1.205   0.478  1.00  1.65           H  
ATOM     27 2HD  PRO A   2       3.092  -0.468   1.828  1.00  1.65           H  
ATOM     28  N   ILE A   3       5.512   1.554  -1.508  1.00  1.35           N  
ATOM     29  CA  ILE A   3       6.364   1.936  -2.620  1.00  1.35           C  
ATOM     30  C   ILE A   3       5.637   2.954  -3.479  1.00  1.35           C  
ATOM     31  O   ILE A   3       6.229   3.927  -3.956  1.00  1.35           O  
ATOM     32  CB  ILE A   3       6.797   0.734  -3.456  1.00  1.35           C  
ATOM     33  CG1 ILE A   3       7.734  -0.137  -2.617  1.00  1.35           C  
ATOM     34  CG2 ILE A   3       7.479   1.219  -4.732  1.00  1.35           C  
ATOM     35  CD1 ILE A   3       8.018  -1.478  -3.198  1.00  1.35           C  
ATOM     36  H   ILE A   3       5.133   0.605  -1.485  1.00  1.35           H  
ATOM     37  HA  ILE A   3       7.262   2.407  -2.221  1.00  1.35           H  
ATOM     38  HB  ILE A   3       5.924   0.135  -3.715  1.00  1.35           H  
ATOM     39 1HG1 ILE A   3       8.674   0.381  -2.507  1.00  1.35           H  
ATOM     40 2HG1 ILE A   3       7.294  -0.275  -1.624  1.00  1.35           H  
ATOM     41 1HG2 ILE A   3       7.786   0.363  -5.329  1.00  1.35           H  
ATOM     42 2HG2 ILE A   3       6.780   1.829  -5.305  1.00  1.35           H  
ATOM     43 3HG2 ILE A   3       8.355   1.815  -4.473  1.00  1.35           H  
ATOM     44 1HD1 ILE A   3       8.694  -2.019  -2.533  1.00  1.35           H  
ATOM     45 2HD1 ILE A   3       7.087  -2.034  -3.300  1.00  1.35           H  
ATOM     46 3HD1 ILE A   3       8.483  -1.362  -4.174  1.00  1.35           H  
ATOM     47  N   HIS A   4       4.343   2.717  -3.710  1.00  1.13           N  
ATOM     48  CA  HIS A   4       3.590   3.633  -4.536  1.00  1.13           C  
ATOM     49  C   HIS A   4       3.391   4.903  -3.747  1.00  1.13           C  
ATOM     50  O   HIS A   4       3.519   5.994  -4.298  1.00  1.13           O  
ATOM     51  CB  HIS A   4       2.253   3.039  -4.967  1.00  1.13           C  
ATOM     52  CG  HIS A   4       2.389   1.925  -5.965  1.00  1.13           C  
ATOM     53  ND1 HIS A   4       2.901   2.120  -7.235  1.00  1.13           N  
ATOM     54  CD2 HIS A   4       2.065   0.616  -5.891  1.00  1.13           C  
ATOM     55  CE1 HIS A   4       2.894   0.971  -7.889  1.00  1.13           C  
ATOM     56  NE2 HIS A   4       2.391   0.044  -7.097  1.00  1.13           N  
ATOM     57  H   HIS A   4       3.870   1.945  -3.252  1.00  1.13           H  
ATOM     58  HA  HIS A   4       4.153   3.878  -5.434  1.00  1.13           H  
ATOM     59 1HB  HIS A   4       1.726   2.657  -4.091  1.00  1.13           H  
ATOM     60 2HB  HIS A   4       1.639   3.814  -5.404  1.00  1.13           H  
ATOM     61  HD2 HIS A   4       1.625   0.110  -5.042  1.00  1.13           H  
ATOM     62  HE1 HIS A   4       3.239   0.815  -8.911  1.00  1.13           H  
ATOM     63  HE2 HIS A   4       2.260  -0.929  -7.336  1.00  1.13           H  
ATOM     64  N   ALA A   5       3.138   4.769  -2.440  1.00  0.97           N  
ATOM     65  CA  ALA A   5       2.962   5.956  -1.608  1.00  0.97           C  
ATOM     66  C   ALA A   5       4.221   6.819  -1.640  1.00  0.97           C  
ATOM     67  O   ALA A   5       4.160   8.052  -1.692  1.00  0.97           O  
ATOM     68  CB  ALA A   5       2.653   5.568  -0.183  1.00  0.97           C  
ATOM     69  H   ALA A   5       3.043   3.832  -2.042  1.00  0.97           H  
ATOM     70  HA  ALA A   5       2.135   6.531  -2.008  1.00  0.97           H  
ATOM     71 1HB  ALA A   5       2.506   6.465   0.413  1.00  0.97           H  
ATOM     72 2HB  ALA A   5       1.750   4.958  -0.158  1.00  0.97           H  
ATOM     73 3HB  ALA A   5       3.485   5.010   0.215  1.00  0.97           H  
ATOM     74  N   CYS A   6       5.374   6.162  -1.635  1.00  0.89           N  
ATOM     75  CA  CYS A   6       6.638   6.869  -1.667  1.00  0.89           C  
ATOM     76  C   CYS A   6       6.747   7.683  -2.942  1.00  0.89           C  
ATOM     77  O   CYS A   6       7.049   8.878  -2.910  1.00  0.89           O  
ATOM     78  CB  CYS A   6       7.809   5.883  -1.578  1.00  0.89           C  
ATOM     79  SG  CYS A   6       9.397   6.664  -1.405  1.00  0.89           S  
ATOM     80  H   CYS A   6       5.381   5.153  -1.567  1.00  0.89           H  
ATOM     81  HA  CYS A   6       6.673   7.547  -0.816  1.00  0.89           H  
ATOM     82 1HB  CYS A   6       7.663   5.215  -0.729  1.00  0.89           H  
ATOM     83 2HB  CYS A   6       7.834   5.265  -2.473  1.00  0.89           H  
ATOM     84  N   ARG A   7       6.415   7.046  -4.066  1.00  0.84           N  
ATOM     85  CA  ARG A   7       6.428   7.704  -5.362  1.00  0.84           C  
ATOM     86  C   ARG A   7       5.385   8.840  -5.415  1.00  0.84           C  
ATOM     87  O   ARG A   7       5.641   9.904  -5.982  1.00  0.84           O  
ATOM     88  CB  ARG A   7       6.155   6.673  -6.442  1.00  0.84           C  
ATOM     89  CG  ARG A   7       7.291   5.669  -6.645  1.00  0.84           C  
ATOM     90  CD  ARG A   7       6.909   4.582  -7.585  1.00  0.84           C  
ATOM     91  NE  ARG A   7       7.963   3.593  -7.740  1.00  0.84           N  
ATOM     92  CZ  ARG A   7       7.798   2.399  -8.336  1.00  0.84           C  
ATOM     93  NH1 ARG A   7       6.626   2.075  -8.830  1.00  0.84           N  
ATOM     94  NH2 ARG A   7       8.812   1.555  -8.426  1.00  0.84           N  
ATOM     95  H   ARG A   7       6.175   6.054  -4.020  1.00  0.84           H  
ATOM     96  HA  ARG A   7       7.422   8.127  -5.522  1.00  0.84           H  
ATOM     97 1HB  ARG A   7       5.262   6.109  -6.187  1.00  0.84           H  
ATOM     98 2HB  ARG A   7       5.969   7.173  -7.390  1.00  0.84           H  
ATOM     99 1HG  ARG A   7       8.161   6.186  -7.050  1.00  0.84           H  
ATOM    100 2HG  ARG A   7       7.553   5.222  -5.686  1.00  0.84           H  
ATOM    101 1HD  ARG A   7       6.023   4.073  -7.197  1.00  0.84           H  
ATOM    102 2HD  ARG A   7       6.686   5.002  -8.563  1.00  0.84           H  
ATOM    103  HE  ARG A   7       8.875   3.814  -7.368  1.00  0.84           H  
ATOM    104 1HH1 ARG A   7       5.857   2.730  -8.761  1.00  0.84           H  
ATOM    105 2HH1 ARG A   7       6.494   1.181  -9.278  1.00  0.84           H  
ATOM    106 1HH2 ARG A   7       9.714   1.807  -8.046  1.00  0.84           H  
ATOM    107 2HH2 ARG A   7       8.686   0.660  -8.875  1.00  0.84           H  
ATOM    108  N   TYR A   8       4.229   8.653  -4.762  1.00  0.80           N  
ATOM    109  CA  TYR A   8       3.163   9.663  -4.735  1.00  0.80           C  
ATOM    110  C   TYR A   8       3.673  10.947  -4.078  1.00  0.80           C  
ATOM    111  O   TYR A   8       3.367  12.056  -4.522  1.00  0.80           O  
ATOM    112  CB  TYR A   8       1.916   9.156  -4.001  1.00  0.80           C  
ATOM    113  CG  TYR A   8       1.190   8.032  -4.719  1.00  0.80           C  
ATOM    114  CD1 TYR A   8       1.407   7.815  -6.069  1.00  0.80           C  
ATOM    115  CD2 TYR A   8       0.300   7.219  -4.023  1.00  0.80           C  
ATOM    116  CE1 TYR A   8       0.749   6.790  -6.718  1.00  0.80           C  
ATOM    117  CE2 TYR A   8      -0.357   6.198  -4.671  1.00  0.80           C  
ATOM    118  CZ  TYR A   8      -0.136   5.982  -6.013  1.00  0.80           C  
ATOM    119  OH  TYR A   8      -0.795   4.963  -6.661  1.00  0.80           O  
ATOM    120  H   TYR A   8       4.060   7.755  -4.313  1.00  0.80           H  
ATOM    121  HA  TYR A   8       2.888   9.903  -5.761  1.00  0.80           H  
ATOM    122 1HB  TYR A   8       2.191   8.807  -3.016  1.00  0.80           H  
ATOM    123 2HB  TYR A   8       1.219   9.980  -3.867  1.00  0.80           H  
ATOM    124  HD1 TYR A   8       2.102   8.450  -6.618  1.00  0.80           H  
ATOM    125  HD2 TYR A   8       0.124   7.390  -2.963  1.00  0.80           H  
ATOM    126  HE1 TYR A   8       0.923   6.617  -7.779  1.00  0.80           H  
ATOM    127  HE2 TYR A   8      -1.053   5.563  -4.124  1.00  0.80           H  
ATOM    128  HH  TYR A   8      -0.477   4.904  -7.566  1.00  0.80           H  
ATOM    129  N   GLN A   9       4.506  10.786  -3.046  1.00  0.77           N  
ATOM    130  CA  GLN A   9       5.116  11.894  -2.305  1.00  0.77           C  
ATOM    131  C   GLN A   9       6.363  12.435  -3.012  1.00  0.77           C  
ATOM    132  O   GLN A   9       7.097  13.254  -2.454  1.00  0.77           O  
ATOM    133  CB  GLN A   9       5.500  11.473  -0.877  1.00  0.77           C  
ATOM    134  CG  GLN A   9       4.320  11.132   0.005  1.00  0.77           C  
ATOM    135  CD  GLN A   9       4.715  10.775   1.430  1.00  0.77           C  
ATOM    136  OE1 GLN A   9       5.556  11.430   2.056  1.00  0.77           O  
ATOM    137  NE2 GLN A   9       4.096   9.727   1.957  1.00  0.77           N  
ATOM    138  H   GLN A   9       4.686   9.830  -2.725  1.00  0.77           H  
ATOM    139  HA  GLN A   9       4.390  12.703  -2.243  1.00  0.77           H  
ATOM    140 1HB  GLN A   9       6.142  10.585  -0.930  1.00  0.77           H  
ATOM    141 2HB  GLN A   9       6.074  12.265  -0.400  1.00  0.77           H  
ATOM    142 1HG  GLN A   9       3.648  11.987   0.037  1.00  0.77           H  
ATOM    143 2HG  GLN A   9       3.807  10.273  -0.430  1.00  0.77           H  
ATOM    144 1HE2 GLN A   9       4.304   9.438   2.892  1.00  0.77           H  
ATOM    145 2HE2 GLN A   9       3.415   9.230   1.417  1.00  0.77           H  
ATOM    146  N   ARG A  10       6.599  11.959  -4.242  1.00  0.74           N  
ATOM    147  CA  ARG A  10       7.733  12.291  -5.089  1.00  0.74           C  
ATOM    148  C   ARG A  10       9.034  11.852  -4.462  1.00  0.74           C  
ATOM    149  O   ARG A  10      10.064  12.524  -4.584  1.00  0.74           O  
ATOM    150  CB  ARG A  10       7.785  13.781  -5.376  1.00  0.74           C  
ATOM    151  CG  ARG A  10       6.547  14.328  -6.076  1.00  0.74           C  
ATOM    152  CD  ARG A  10       6.684  15.772  -6.406  1.00  0.74           C  
ATOM    153  NE  ARG A  10       5.491  16.295  -7.055  1.00  0.74           N  
ATOM    154  CZ  ARG A  10       5.311  17.584  -7.409  1.00  0.74           C  
ATOM    155  NH1 ARG A  10       6.254  18.471  -7.174  1.00  0.74           N  
ATOM    156  NH2 ARG A  10       4.185  17.957  -7.993  1.00  0.74           N  
ATOM    157  H   ARG A  10       5.948  11.292  -4.645  1.00  0.74           H  
ATOM    158  HA  ARG A  10       7.613  11.761  -6.035  1.00  0.74           H  
ATOM    159 1HB  ARG A  10       7.940  14.347  -4.465  1.00  0.74           H  
ATOM    160 2HB  ARG A  10       8.635  13.984  -6.026  1.00  0.74           H  
ATOM    161 1HG  ARG A  10       6.384  13.775  -7.002  1.00  0.74           H  
ATOM    162 2HG  ARG A  10       5.677  14.204  -5.427  1.00  0.74           H  
ATOM    163 1HD  ARG A  10       6.851  16.339  -5.490  1.00  0.74           H  
ATOM    164 2HD  ARG A  10       7.529  15.913  -7.079  1.00  0.74           H  
ATOM    165  HE  ARG A  10       4.741  15.642  -7.251  1.00  0.74           H  
ATOM    166 1HH1 ARG A  10       7.114  18.186  -6.729  1.00  0.74           H  
ATOM    167 2HH1 ARG A  10       6.117  19.435  -7.439  1.00  0.74           H  
ATOM    168 1HH2 ARG A  10       3.459  17.277  -8.173  1.00  0.74           H  
ATOM    169 2HH2 ARG A  10       4.049  18.921  -8.257  1.00  0.74           H  
ATOM    170  N   GLY A  11       8.981  10.698  -3.810  1.00  0.71           N  
ATOM    171  CA  GLY A  11      10.146  10.121  -3.207  1.00  0.71           C  
ATOM    172  C   GLY A  11      10.688   8.955  -3.990  1.00  0.71           C  
ATOM    173  O   GLY A  11      10.263   8.669  -5.115  1.00  0.71           O  
ATOM    174  H   GLY A  11       8.104  10.192  -3.714  1.00  0.71           H  
ATOM    175 1HA  GLY A  11      10.917  10.878  -3.114  1.00  0.71           H  
ATOM    176 2HA  GLY A  11       9.898   9.784  -2.201  1.00  0.71           H  
ATOM    177  N   VAL A  12      11.637   8.294  -3.366  1.00  0.68           N  
ATOM    178  CA  VAL A  12      12.339   7.153  -3.901  1.00  0.68           C  
ATOM    179  C   VAL A  12      12.652   6.138  -2.819  1.00  0.68           C  
ATOM    180  O   VAL A  12      13.011   6.496  -1.694  1.00  0.68           O  
ATOM    181  CB  VAL A  12      13.628   7.651  -4.576  1.00  0.68           C  
ATOM    182  CG1 VAL A  12      14.460   8.405  -3.549  1.00  0.68           C  
ATOM    183  CG2 VAL A  12      14.437   6.474  -5.133  1.00  0.68           C  
ATOM    184  H   VAL A  12      11.898   8.654  -2.453  1.00  0.68           H  
ATOM    185  HA  VAL A  12      11.704   6.678  -4.651  1.00  0.68           H  
ATOM    186  HB  VAL A  12      13.370   8.337  -5.384  1.00  0.68           H  
ATOM    187 1HG1 VAL A  12      15.375   8.774  -4.013  1.00  0.68           H  
ATOM    188 2HG1 VAL A  12      13.887   9.247  -3.163  1.00  0.68           H  
ATOM    189 3HG1 VAL A  12      14.705   7.745  -2.739  1.00  0.68           H  
ATOM    190 1HG2 VAL A  12      15.341   6.854  -5.605  1.00  0.68           H  
ATOM    191 2HG2 VAL A  12      14.718   5.796  -4.333  1.00  0.68           H  
ATOM    192 3HG2 VAL A  12      13.842   5.937  -5.870  1.00  0.68           H  
ATOM    193  N   CYS A  13      12.527   4.863  -3.154  1.00  0.66           N  
ATOM    194  CA  CYS A  13      12.868   3.830  -2.193  1.00  0.66           C  
ATOM    195  C   CYS A  13      14.344   3.471  -2.289  1.00  0.66           C  
ATOM    196  O   CYS A  13      14.829   3.044  -3.338  1.00  0.66           O  
ATOM    197  CB  CYS A  13      11.997   2.595  -2.417  1.00  0.66           C  
ATOM    198  SG  CYS A  13      10.253   2.883  -2.098  1.00  0.66           S  
ATOM    199  H   CYS A  13      12.215   4.607  -4.079  1.00  0.66           H  
ATOM    200  HA  CYS A  13      12.668   4.210  -1.195  1.00  0.66           H  
ATOM    201 1HB  CYS A  13      12.104   2.252  -3.446  1.00  0.66           H  
ATOM    202 2HB  CYS A  13      12.334   1.792  -1.765  1.00  0.66           H  
ATOM    203  N   ILE A  14      15.051   3.694  -1.187  1.00  0.65           N  
ATOM    204  CA  ILE A  14      16.494   3.520  -1.093  1.00  0.65           C  
ATOM    205  C   ILE A  14      16.920   2.487  -0.048  1.00  0.65           C  
ATOM    206  O   ILE A  14      16.472   2.572   1.089  1.00  0.65           O  
ATOM    207  CB  ILE A  14      17.154   4.877  -0.751  1.00  0.65           C  
ATOM    208  CG1 ILE A  14      16.921   5.894  -1.869  1.00  0.65           C  
ATOM    209  CG2 ILE A  14      18.593   4.734  -0.409  1.00  0.65           C  
ATOM    210  CD1 ILE A  14      17.423   7.308  -1.535  1.00  0.65           C  
ATOM    211  H   ILE A  14      14.542   4.036  -0.368  1.00  0.65           H  
ATOM    212  HA  ILE A  14      16.831   3.222  -2.078  1.00  0.65           H  
ATOM    213  HB  ILE A  14      16.644   5.280   0.132  1.00  0.65           H  
ATOM    214 1HG1 ILE A  14      17.417   5.546  -2.774  1.00  0.65           H  
ATOM    215 2HG1 ILE A  14      15.858   5.946  -2.061  1.00  0.65           H  
ATOM    216 1HG2 ILE A  14      18.985   5.702  -0.127  1.00  0.65           H  
ATOM    217 2HG2 ILE A  14      18.689   4.054   0.431  1.00  0.65           H  
ATOM    218 3HG2 ILE A  14      19.149   4.349  -1.255  1.00  0.65           H  
ATOM    219 1HD1 ILE A  14      17.221   7.978  -2.368  1.00  0.65           H  
ATOM    220 2HD1 ILE A  14      16.931   7.674  -0.661  1.00  0.65           H  
ATOM    221 3HD1 ILE A  14      18.496   7.276  -1.353  1.00  0.65           H  
ATOM    222  N   PRO A  15      17.747   1.477  -0.363  1.00  0.66           N  
ATOM    223  CA  PRO A  15      18.215   0.516   0.619  1.00  0.66           C  
ATOM    224  C   PRO A  15      19.049   1.265   1.636  1.00  0.66           C  
ATOM    225  O   PRO A  15      19.948   2.021   1.255  1.00  0.66           O  
ATOM    226  CB  PRO A  15      19.025  -0.473  -0.226  1.00  0.66           C  
ATOM    227  CG  PRO A  15      19.413   0.301  -1.480  1.00  0.66           C  
ATOM    228  CD  PRO A  15      18.274   1.284  -1.723  1.00  0.66           C  
ATOM    229  HA  PRO A  15      17.381   0.014   1.112  1.00  0.66           H  
ATOM    230 1HB  PRO A  15      19.897  -0.820   0.348  1.00  0.66           H  
ATOM    231 2HB  PRO A  15      18.414  -1.361  -0.444  1.00  0.66           H  
ATOM    232 1HG  PRO A  15      20.376   0.804  -1.323  1.00  0.66           H  
ATOM    233 2HG  PRO A  15      19.557  -0.398  -2.321  1.00  0.66           H  
ATOM    234 1HD  PRO A  15      18.715   2.199  -2.127  1.00  0.66           H  
ATOM    235 2HD  PRO A  15      17.500   0.859  -2.384  1.00  0.66           H  
ATOM    236  N   GLY A  16      18.841   0.992   2.911  1.00  0.68           N  
ATOM    237  CA  GLY A  16      19.613   1.705   3.908  1.00  0.68           C  
ATOM    238  C   GLY A  16      18.991   3.095   4.145  1.00  0.68           C  
ATOM    239  O   GLY A  16      17.797   3.293   3.888  1.00  0.68           O  
ATOM    240  H   GLY A  16      18.108   0.337   3.182  1.00  0.68           H  
ATOM    241 1HA  GLY A  16      19.621   1.135   4.837  1.00  0.68           H  
ATOM    242 2HA  GLY A  16      20.634   1.775   3.553  1.00  0.68           H  
ATOM    243  N   PRO A  17      19.743   4.026   4.756  1.00  0.71           N  
ATOM    244  CA  PRO A  17      19.334   5.368   5.120  1.00  0.71           C  
ATOM    245  C   PRO A  17      19.214   6.282   3.911  1.00  0.71           C  
ATOM    246  O   PRO A  17      19.825   6.058   2.860  1.00  0.71           O  
ATOM    247  CB  PRO A  17      20.457   5.821   6.055  1.00  0.71           C  
ATOM    248  CG  PRO A  17      21.674   5.065   5.584  1.00  0.71           C  
ATOM    249  CD  PRO A  17      21.152   3.720   5.111  1.00  0.71           C  
ATOM    250  HA  PRO A  17      18.372   5.318   5.657  1.00  0.71           H  
ATOM    251 1HB  PRO A  17      20.585   6.915   5.965  1.00  0.71           H  
ATOM    252 2HB  PRO A  17      20.191   5.613   7.099  1.00  0.71           H  
ATOM    253 1HG  PRO A  17      22.176   5.631   4.783  1.00  0.71           H  
ATOM    254 2HG  PRO A  17      22.400   4.973   6.407  1.00  0.71           H  
ATOM    255 1HD  PRO A  17      21.746   3.448   4.232  1.00  0.71           H  
ATOM    256 2HD  PRO A  17      21.208   2.967   5.911  1.00  0.71           H  
ATOM    257  N   CYS A  18      18.474   7.359   4.064  1.00  0.74           N  
ATOM    258  CA  CYS A  18      18.394   8.330   2.987  1.00  0.74           C  
ATOM    259  C   CYS A  18      19.734   9.017   2.776  1.00  0.74           C  
ATOM    260  O   CYS A  18      20.450   9.310   3.732  1.00  0.74           O  
ATOM    261  CB  CYS A  18      17.335   9.383   3.287  1.00  0.74           C  
ATOM    262  SG  CYS A  18      15.658   8.725   3.403  1.00  0.74           S  
ATOM    263  H   CYS A  18      17.967   7.523   4.923  1.00  0.74           H  
ATOM    264  HA  CYS A  18      18.132   7.808   2.068  1.00  0.74           H  
ATOM    265 1HB  CYS A  18      17.570   9.880   4.229  1.00  0.74           H  
ATOM    266 2HB  CYS A  18      17.349  10.143   2.510  1.00  0.74           H  
ATOM    267  N   ARG A  19      20.050   9.269   1.518  1.00  0.76           N  
ATOM    268  CA  ARG A  19      21.263   9.968   1.121  1.00  0.76           C  
ATOM    269  C   ARG A  19      21.013  11.463   1.020  1.00  0.76           C  
ATOM    270  O   ARG A  19      19.880  11.888   0.871  1.00  0.76           O  
ATOM    271  CB  ARG A  19      21.738   9.451  -0.221  1.00  0.76           C  
ATOM    272  CG  ARG A  19      22.637   8.201  -0.176  1.00  0.76           C  
ATOM    273  CD  ARG A  19      21.950   6.995   0.407  1.00  0.76           C  
ATOM    274  NE  ARG A  19      22.702   5.772   0.126  1.00  0.76           N  
ATOM    275  CZ  ARG A  19      22.394   4.523   0.564  1.00  0.76           C  
ATOM    276  NH1 ARG A  19      21.381   4.302   1.364  1.00  0.76           N  
ATOM    277  NH2 ARG A  19      23.128   3.497   0.163  1.00  0.76           N  
ATOM    278  H   ARG A  19      19.411   8.966   0.799  1.00  0.76           H  
ATOM    279  HA  ARG A  19      22.036   9.786   1.868  1.00  0.76           H  
ATOM    280 1HB  ARG A  19      20.872   9.209  -0.838  1.00  0.76           H  
ATOM    281 2HB  ARG A  19      22.291  10.242  -0.736  1.00  0.76           H  
ATOM    282 1HG  ARG A  19      22.957   7.952  -1.189  1.00  0.76           H  
ATOM    283 2HG  ARG A  19      23.512   8.417   0.435  1.00  0.76           H  
ATOM    284 1HD  ARG A  19      21.866   7.101   1.491  1.00  0.76           H  
ATOM    285 2HD  ARG A  19      20.961   6.894  -0.021  1.00  0.76           H  
ATOM    286  HE  ARG A  19      23.495   5.859  -0.491  1.00  0.76           H  
ATOM    287 1HH1 ARG A  19      20.802   5.064   1.729  1.00  0.76           H  
ATOM    288 2HH1 ARG A  19      21.139   3.342   1.620  1.00  0.76           H  
ATOM    289 1HH2 ARG A  19      23.909   3.647  -0.457  1.00  0.76           H  
ATOM    290 2HH2 ARG A  19      22.906   2.561   0.480  1.00  0.76           H  
ATOM    291  N   TRP A  20      22.051  12.262   1.121  1.00  0.78           N  
ATOM    292  CA  TRP A  20      21.919  13.694   0.896  1.00  0.78           C  
ATOM    293  C   TRP A  20      21.619  13.932  -0.594  1.00  0.78           C  
ATOM    294  O   TRP A  20      22.146  13.198  -1.428  1.00  0.78           O  
ATOM    295  CB  TRP A  20      23.210  14.408   1.306  1.00  0.78           C  
ATOM    296  CG  TRP A  20      23.156  15.892   1.170  1.00  0.78           C  
ATOM    297  CD1 TRP A  20      22.747  16.779   2.118  1.00  0.78           C  
ATOM    298  CD2 TRP A  20      23.505  16.680   0.010  1.00  0.78           C  
ATOM    299  NE1 TRP A  20      22.816  18.052   1.630  1.00  0.78           N  
ATOM    300  CE2 TRP A  20      23.274  18.010   0.341  1.00  0.78           C  
ATOM    301  CE3 TRP A  20      23.980  16.366  -1.265  1.00  0.78           C  
ATOM    302  CZ2 TRP A  20      23.499  19.032  -0.554  1.00  0.78           C  
ATOM    303  CZ3 TRP A  20      24.200  17.394  -2.167  1.00  0.78           C  
ATOM    304  CH2 TRP A  20      23.962  18.696  -1.818  1.00  0.78           C  
ATOM    305  H   TRP A  20      22.964  11.872   1.306  1.00  0.78           H  
ATOM    306  HA  TRP A  20      21.100  14.067   1.505  1.00  0.78           H  
ATOM    307 1HB  TRP A  20      23.441  14.171   2.344  1.00  0.78           H  
ATOM    308 2HB  TRP A  20      24.037  14.042   0.697  1.00  0.78           H  
ATOM    309  HD1 TRP A  20      22.409  16.512   3.117  1.00  0.78           H  
ATOM    310  HE1 TRP A  20      22.564  18.902   2.128  1.00  0.78           H  
ATOM    311  HE3 TRP A  20      24.165  15.330  -1.545  1.00  0.78           H  
ATOM    312  HZ2 TRP A  20      23.316  20.074  -0.293  1.00  0.78           H  
ATOM    313  HZ3 TRP A  20      24.565  17.140  -3.162  1.00  0.78           H  
ATOM    314  HH2 TRP A  20      24.142  19.487  -2.545  1.00  0.78           H  
ATOM    315  N   PRO A  21      20.777  14.915  -0.964  1.00  0.81           N  
ATOM    316  CA  PRO A  21      19.907  15.833  -0.222  1.00  0.81           C  
ATOM    317  C   PRO A  21      18.491  15.334   0.048  1.00  0.81           C  
ATOM    318  O   PRO A  21      17.544  16.025  -0.347  1.00  0.81           O  
ATOM    319  CB  PRO A  21      19.837  17.013  -1.180  1.00  0.81           C  
ATOM    320  CG  PRO A  21      19.869  16.369  -2.545  1.00  0.81           C  
ATOM    321  CD  PRO A  21      20.778  15.174  -2.404  1.00  0.81           C  
ATOM    322  HA  PRO A  21      20.382  16.138   0.714  1.00  0.81           H  
ATOM    323 1HB  PRO A  21      18.922  17.590  -0.996  1.00  0.81           H  
ATOM    324 2HB  PRO A  21      20.681  17.697  -1.002  1.00  0.81           H  
ATOM    325 1HG  PRO A  21      18.849  16.083  -2.849  1.00  0.81           H  
ATOM    326 2HG  PRO A  21      20.236  17.087  -3.293  1.00  0.81           H  
ATOM    327 1HD  PRO A  21      20.363  14.311  -2.933  1.00  0.81           H  
ATOM    328 2HD  PRO A  21      21.786  15.406  -2.750  1.00  0.81           H  
ATOM    329  N   TYR A  22      18.326  14.174   0.678  1.00  0.83           N  
ATOM    330  CA  TYR A  22      16.993  13.629   0.897  1.00  0.83           C  
ATOM    331  C   TYR A  22      16.602  13.491   2.379  1.00  0.83           C  
ATOM    332  O   TYR A  22      17.448  13.379   3.268  1.00  0.83           O  
ATOM    333  CB  TYR A  22      16.876  12.267   0.226  1.00  0.83           C  
ATOM    334  CG  TYR A  22      16.972  12.216  -1.288  1.00  0.83           C  
ATOM    335  CD1 TYR A  22      18.201  12.258  -1.927  1.00  0.83           C  
ATOM    336  CD2 TYR A  22      15.819  12.053  -2.034  1.00  0.83           C  
ATOM    337  CE1 TYR A  22      18.267  12.168  -3.296  1.00  0.83           C  
ATOM    338  CE2 TYR A  22      15.878  11.964  -3.402  1.00  0.83           C  
ATOM    339  CZ  TYR A  22      17.099  12.022  -4.038  1.00  0.83           C  
ATOM    340  OH  TYR A  22      17.172  11.923  -5.412  1.00  0.83           O  
ATOM    341  H   TYR A  22      19.114  13.603   0.965  1.00  0.83           H  
ATOM    342  HA  TYR A  22      16.277  14.302   0.439  1.00  0.83           H  
ATOM    343 1HB  TYR A  22      17.571  11.566   0.645  1.00  0.83           H  
ATOM    344 2HB  TYR A  22      15.897  11.916   0.478  1.00  0.83           H  
ATOM    345  HD1 TYR A  22      19.116  12.367  -1.354  1.00  0.83           H  
ATOM    346  HD2 TYR A  22      14.868  11.988  -1.536  1.00  0.83           H  
ATOM    347  HE1 TYR A  22      19.235  12.205  -3.796  1.00  0.83           H  
ATOM    348  HE2 TYR A  22      14.961  11.835  -3.979  1.00  0.83           H  
ATOM    349  HH  TYR A  22      18.093  11.941  -5.685  1.00  0.83           H  
ATOM    350  N   TYR A  23      15.294  13.529   2.617  1.00  0.86           N  
ATOM    351  CA  TYR A  23      14.649  13.394   3.921  1.00  0.86           C  
ATOM    352  C   TYR A  23      13.790  12.135   4.007  1.00  0.86           C  
ATOM    353  O   TYR A  23      13.070  11.807   3.066  1.00  0.86           O  
ATOM    354  CB  TYR A  23      13.800  14.632   4.186  1.00  0.86           C  
ATOM    355  CG  TYR A  23      12.968  14.576   5.423  1.00  0.86           C  
ATOM    356  CD1 TYR A  23      13.551  14.751   6.664  1.00  0.86           C  
ATOM    357  CD2 TYR A  23      11.608  14.365   5.315  1.00  0.86           C  
ATOM    358  CE1 TYR A  23      12.770  14.708   7.800  1.00  0.86           C  
ATOM    359  CE2 TYR A  23      10.826  14.323   6.446  1.00  0.86           C  
ATOM    360  CZ  TYR A  23      11.400  14.493   7.686  1.00  0.86           C  
ATOM    361  OH  TYR A  23      10.618  14.451   8.819  1.00  0.86           O  
ATOM    362  H   TYR A  23      14.698  13.649   1.809  1.00  0.86           H  
ATOM    363  HA  TYR A  23      15.423  13.322   4.685  1.00  0.86           H  
ATOM    364 1HB  TYR A  23      14.449  15.507   4.253  1.00  0.86           H  
ATOM    365 2HB  TYR A  23      13.133  14.792   3.337  1.00  0.86           H  
ATOM    366  HD1 TYR A  23      14.625  14.921   6.744  1.00  0.86           H  
ATOM    367  HD2 TYR A  23      11.159  14.232   4.334  1.00  0.86           H  
ATOM    368  HE1 TYR A  23      13.225  14.843   8.779  1.00  0.86           H  
ATOM    369  HE2 TYR A  23       9.754  14.155   6.362  1.00  0.86           H  
ATOM    370  HH  TYR A  23       9.715  14.242   8.574  1.00  0.86           H  
ATOM    371  N   ARG A  24      13.863  11.410   5.121  1.00  0.89           N  
ATOM    372  CA  ARG A  24      13.041  10.204   5.228  1.00  0.89           C  
ATOM    373  C   ARG A  24      11.614  10.532   5.621  1.00  0.89           C  
ATOM    374  O   ARG A  24      11.378  11.182   6.638  1.00  0.89           O  
ATOM    375  CB  ARG A  24      13.610   9.230   6.250  1.00  0.89           C  
ATOM    376  CG  ARG A  24      12.890   7.889   6.313  1.00  0.89           C  
ATOM    377  CD  ARG A  24      13.612   6.931   7.189  1.00  0.89           C  
ATOM    378  NE  ARG A  24      12.964   5.623   7.262  1.00  0.89           N  
ATOM    379  CZ  ARG A  24      13.438   4.589   7.998  1.00  0.89           C  
ATOM    380  NH1 ARG A  24      14.542   4.742   8.702  1.00  0.89           N  
ATOM    381  NH2 ARG A  24      12.815   3.421   8.027  1.00  0.89           N  
ATOM    382  H   ARG A  24      14.468  11.690   5.881  1.00  0.89           H  
ATOM    383  HA  ARG A  24      13.016   9.708   4.260  1.00  0.89           H  
ATOM    384 1HB  ARG A  24      14.658   9.046   6.067  1.00  0.89           H  
ATOM    385 2HB  ARG A  24      13.531   9.676   7.240  1.00  0.89           H  
ATOM    386 1HG  ARG A  24      11.882   8.024   6.705  1.00  0.89           H  
ATOM    387 2HG  ARG A  24      12.828   7.466   5.304  1.00  0.89           H  
ATOM    388 1HD  ARG A  24      14.620   6.785   6.796  1.00  0.89           H  
ATOM    389 2HD  ARG A  24      13.671   7.337   8.195  1.00  0.89           H  
ATOM    390  HE  ARG A  24      12.106   5.480   6.713  1.00  0.89           H  
ATOM    391 1HH1 ARG A  24      15.029   5.626   8.691  1.00  0.89           H  
ATOM    392 2HH1 ARG A  24      14.900   3.975   9.251  1.00  0.89           H  
ATOM    393 1HH2 ARG A  24      11.950   3.263   7.507  1.00  0.89           H  
ATOM    394 2HH2 ARG A  24      13.194   2.671   8.580  1.00  0.89           H  
ATOM    395  N   VAL A  25      10.665  10.029   4.842  1.00  0.92           N  
ATOM    396  CA  VAL A  25       9.249  10.257   5.120  1.00  0.92           C  
ATOM    397  C   VAL A  25       8.548   8.970   5.510  1.00  0.92           C  
ATOM    398  O   VAL A  25       7.464   8.990   6.094  1.00  0.92           O  
ATOM    399  CB  VAL A  25       8.545  10.872   3.900  1.00  0.92           C  
ATOM    400  CG1 VAL A  25       9.141  12.184   3.606  1.00  0.92           C  
ATOM    401  CG2 VAL A  25       8.689   9.966   2.716  1.00  0.92           C  
ATOM    402  H   VAL A  25      10.946   9.491   4.022  1.00  0.92           H  
ATOM    403  HA  VAL A  25       9.169  10.959   5.949  1.00  0.92           H  
ATOM    404  HB  VAL A  25       7.488  11.016   4.124  1.00  0.92           H  
ATOM    405 1HG1 VAL A  25       8.640  12.622   2.747  1.00  0.92           H  
ATOM    406 2HG1 VAL A  25       9.024  12.832   4.465  1.00  0.92           H  
ATOM    407 3HG1 VAL A  25      10.191  12.041   3.394  1.00  0.92           H  
ATOM    408 1HG2 VAL A  25       8.184  10.407   1.857  1.00  0.92           H  
ATOM    409 2HG2 VAL A  25       9.743   9.837   2.491  1.00  0.92           H  
ATOM    410 3HG2 VAL A  25       8.241   9.004   2.934  1.00  0.92           H  
ATOM    411  N   GLY A  26       9.194   7.848   5.237  1.00  0.94           N  
ATOM    412  CA  GLY A  26       8.603   6.565   5.574  1.00  0.94           C  
ATOM    413  C   GLY A  26       9.523   5.416   5.231  1.00  0.94           C  
ATOM    414  O   GLY A  26      10.742   5.586   5.145  1.00  0.94           O  
ATOM    415  H   GLY A  26      10.072   7.899   4.723  1.00  0.94           H  
ATOM    416 1HA  GLY A  26       8.366   6.542   6.638  1.00  0.94           H  
ATOM    417 2HA  GLY A  26       7.664   6.450   5.034  1.00  0.94           H  
ATOM    418  N   SER A  27       8.935   4.239   5.080  1.00  0.95           N  
ATOM    419  CA  SER A  27       9.656   3.007   4.776  1.00  0.95           C  
ATOM    420  C   SER A  27       9.009   2.416   3.539  1.00  0.95           C  
ATOM    421  O   SER A  27       7.840   2.692   3.286  1.00  0.95           O  
ATOM    422  CB  SER A  27       9.543   2.036   5.929  1.00  0.95           C  
ATOM    423  OG  SER A  27      10.065   2.589   7.115  1.00  0.95           O  
ATOM    424  H   SER A  27       7.929   4.196   5.173  1.00  0.95           H  
ATOM    425  HA  SER A  27      10.701   3.222   4.563  1.00  0.95           H  
ATOM    426 1HB  SER A  27       8.496   1.775   6.077  1.00  0.95           H  
ATOM    427 2HB  SER A  27      10.079   1.119   5.686  1.00  0.95           H  
ATOM    428  HG  SER A  27       9.795   1.992   7.823  1.00  0.95           H  
ATOM    429  N   CYS A  28       9.726   1.576   2.793  1.00  0.95           N  
ATOM    430  CA  CYS A  28       9.125   0.994   1.590  1.00  0.95           C  
ATOM    431  C   CYS A  28       8.636  -0.456   1.721  1.00  0.95           C  
ATOM    432  O   CYS A  28       8.458  -1.157   0.729  1.00  0.95           O  
ATOM    433  CB  CYS A  28      10.051   1.173   0.407  1.00  0.95           C  
ATOM    434  SG  CYS A  28      10.202   2.912  -0.068  1.00  0.95           S  
ATOM    435  H   CYS A  28      10.701   1.381   3.038  1.00  0.95           H  
ATOM    436  HA  CYS A  28       8.255   1.597   1.344  1.00  0.95           H  
ATOM    437 1HB  CYS A  28      11.034   0.807   0.660  1.00  0.95           H  
ATOM    438 2HB  CYS A  28       9.688   0.605  -0.435  1.00  0.95           H  
ATOM    439  N   GLY A  29       8.402  -0.884   2.960  1.00  0.93           N  
ATOM    440  CA  GLY A  29       7.756  -2.166   3.285  1.00  0.93           C  
ATOM    441  C   GLY A  29       8.624  -3.401   3.541  1.00  0.93           C  
ATOM    442  O   GLY A  29       8.147  -4.357   4.151  1.00  0.93           O  
ATOM    443  H   GLY A  29       8.621  -0.250   3.713  1.00  0.93           H  
ATOM    444 1HA  GLY A  29       7.127  -2.006   4.161  1.00  0.93           H  
ATOM    445 2HA  GLY A  29       7.064  -2.403   2.478  1.00  0.93           H  
ATOM    446  N   SER A  30       9.889  -3.391   3.129  1.00  0.90           N  
ATOM    447  CA  SER A  30      10.744  -4.564   3.360  1.00  0.90           C  
ATOM    448  C   SER A  30      11.462  -4.486   4.696  1.00  0.90           C  
ATOM    449  O   SER A  30      12.030  -5.461   5.179  1.00  0.90           O  
ATOM    450  CB  SER A  30      11.795  -4.675   2.282  1.00  0.90           C  
ATOM    451  OG  SER A  30      12.706  -3.611   2.375  1.00  0.90           O  
ATOM    452  H   SER A  30      10.235  -2.590   2.620  1.00  0.90           H  
ATOM    453  HA  SER A  30      10.120  -5.459   3.352  1.00  0.90           H  
ATOM    454 1HB  SER A  30      12.326  -5.622   2.385  1.00  0.90           H  
ATOM    455 2HB  SER A  30      11.318  -4.667   1.303  1.00  0.90           H  
ATOM    456  HG  SER A  30      13.340  -3.765   1.662  1.00  0.90           H  
ATOM    457  N   GLY A  31      11.508  -3.278   5.237  1.00  0.86           N  
ATOM    458  CA  GLY A  31      12.239  -2.967   6.458  1.00  0.86           C  
ATOM    459  C   GLY A  31      13.714  -2.678   6.163  1.00  0.86           C  
ATOM    460  O   GLY A  31      14.472  -2.309   7.060  1.00  0.86           O  
ATOM    461  H   GLY A  31      10.997  -2.543   4.775  1.00  0.86           H  
ATOM    462 1HA  GLY A  31      11.785  -2.103   6.942  1.00  0.86           H  
ATOM    463 2HA  GLY A  31      12.161  -3.803   7.151  1.00  0.86           H  
ATOM    464  N   LEU A  32      14.114  -2.842   4.897  1.00  0.81           N  
ATOM    465  CA  LEU A  32      15.486  -2.636   4.472  1.00  0.81           C  
ATOM    466  C   LEU A  32      15.643  -1.345   3.677  1.00  0.81           C  
ATOM    467  O   LEU A  32      16.752  -0.820   3.558  1.00  0.81           O  
ATOM    468  CB  LEU A  32      15.927  -3.826   3.628  1.00  0.81           C  
ATOM    469  CG  LEU A  32      15.839  -5.172   4.342  1.00  0.81           C  
ATOM    470  CD1 LEU A  32      16.228  -6.273   3.384  1.00  0.81           C  
ATOM    471  CD2 LEU A  32      16.737  -5.151   5.565  1.00  0.81           C  
ATOM    472  H   LEU A  32      13.454  -3.152   4.193  1.00  0.81           H  
ATOM    473  HA  LEU A  32      16.119  -2.575   5.356  1.00  0.81           H  
ATOM    474 1HB  LEU A  32      15.310  -3.874   2.739  1.00  0.81           H  
ATOM    475 2HB  LEU A  32      16.961  -3.672   3.324  1.00  0.81           H  
ATOM    476  HG  LEU A  32      14.806  -5.350   4.657  1.00  0.81           H  
ATOM    477 1HD1 LEU A  32      16.151  -7.235   3.889  1.00  0.81           H  
ATOM    478 2HD1 LEU A  32      15.556  -6.260   2.525  1.00  0.81           H  
ATOM    479 3HD1 LEU A  32      17.252  -6.120   3.047  1.00  0.81           H  
ATOM    480 1HD2 LEU A  32      16.668  -6.108   6.081  1.00  0.81           H  
ATOM    481 2HD2 LEU A  32      17.769  -4.976   5.258  1.00  0.81           H  
ATOM    482 3HD2 LEU A  32      16.418  -4.351   6.237  1.00  0.81           H  
ATOM    483  N   LYS A  33      14.534  -0.873   3.100  1.00  0.75           N  
ATOM    484  CA  LYS A  33      14.536   0.327   2.267  1.00  0.75           C  
ATOM    485  C   LYS A  33      13.760   1.464   2.913  1.00  0.75           C  
ATOM    486  O   LYS A  33      12.665   1.252   3.455  1.00  0.75           O  
ATOM    487  CB  LYS A  33      13.932   0.040   0.890  1.00  0.75           C  
ATOM    488  CG  LYS A  33      14.720  -0.900  -0.009  1.00  0.75           C  
ATOM    489  CD  LYS A  33      14.052  -1.066  -1.363  1.00  0.75           C  
ATOM    490  CE  LYS A  33      14.860  -2.003  -2.257  1.00  0.75           C  
ATOM    491  NZ  LYS A  33      14.216  -2.206  -3.590  1.00  0.75           N  
ATOM    492  H   LYS A  33      13.666  -1.362   3.253  1.00  0.75           H  
ATOM    493  HA  LYS A  33      15.556   0.663   2.155  1.00  0.75           H  
ATOM    494 1HB  LYS A  33      12.953  -0.407   1.025  1.00  0.75           H  
ATOM    495 2HB  LYS A  33      13.794   0.986   0.355  1.00  0.75           H  
ATOM    496 1HG  LYS A  33      15.686  -0.493  -0.195  1.00  0.75           H  
ATOM    497 2HG  LYS A  33      14.834  -1.872   0.470  1.00  0.75           H  
ATOM    498 1HD  LYS A  33      13.044  -1.464  -1.234  1.00  0.75           H  
ATOM    499 2HD  LYS A  33      13.983  -0.090  -1.849  1.00  0.75           H  
ATOM    500 1HE  LYS A  33      15.855  -1.579  -2.405  1.00  0.75           H  
ATOM    501 2HE  LYS A  33      14.958  -2.969  -1.762  1.00  0.75           H  
ATOM    502 1HZ  LYS A  33      14.782  -2.830  -4.148  1.00  0.75           H  
ATOM    503 2HZ  LYS A  33      13.298  -2.609  -3.465  1.00  0.75           H  
ATOM    504 3HZ  LYS A  33      14.131  -1.317  -4.064  1.00  0.75           H  
ATOM    505  N   SER A  34      14.298   2.674   2.795  1.00  0.71           N  
ATOM    506  CA  SER A  34      13.670   3.872   3.330  1.00  0.71           C  
ATOM    507  C   SER A  34      12.955   4.613   2.214  1.00  0.71           C  
ATOM    508  O   SER A  34      13.414   4.587   1.069  1.00  0.71           O  
ATOM    509  CB  SER A  34      14.729   4.812   3.889  1.00  0.71           C  
ATOM    510  OG  SER A  34      15.454   4.242   4.955  1.00  0.71           O  
ATOM    511  H   SER A  34      15.196   2.758   2.322  1.00  0.71           H  
ATOM    512  HA  SER A  34      12.957   3.598   4.106  1.00  0.71           H  
ATOM    513 1HB  SER A  34      15.422   5.093   3.094  1.00  0.71           H  
ATOM    514 2HB  SER A  34      14.241   5.722   4.226  1.00  0.71           H  
ATOM    515  HG  SER A  34      16.235   3.787   4.534  1.00  0.71           H  
ATOM    516  N   CYS A  35      11.863   5.305   2.538  1.00  0.68           N  
ATOM    517  CA  CYS A  35      11.255   6.195   1.555  1.00  0.68           C  
ATOM    518  C   CYS A  35      11.791   7.578   1.762  1.00  0.68           C  
ATOM    519  O   CYS A  35      11.557   8.189   2.819  1.00  0.68           O  
ATOM    520  CB  CYS A  35       9.748   6.296   1.609  1.00  0.68           C  
ATOM    521  SG  CYS A  35       9.195   7.524   0.418  1.00  0.68           S  
ATOM    522  H   CYS A  35      11.498   5.268   3.487  1.00  0.68           H  
ATOM    523  HA  CYS A  35      11.537   5.861   0.557  1.00  0.68           H  
ATOM    524 1HB  CYS A  35       9.284   5.341   1.381  1.00  0.68           H  
ATOM    525 2HB  CYS A  35       9.426   6.604   2.590  1.00  0.68           H  
ATOM    526  N   CYS A  36      12.498   8.063   0.757  1.00  0.67           N  
ATOM    527  CA  CYS A  36      13.161   9.332   0.865  1.00  0.67           C  
ATOM    528  C   CYS A  36      12.604  10.340  -0.128  1.00  0.67           C  
ATOM    529  O   CYS A  36      12.291   9.985  -1.259  1.00  0.67           O  
ATOM    530  CB  CYS A  36      14.617   9.066   0.570  1.00  0.67           C  
ATOM    531  SG  CYS A  36      15.309   7.802   1.635  1.00  0.67           S  
ATOM    532  H   CYS A  36      12.624   7.503  -0.088  1.00  0.67           H  
ATOM    533  HA  CYS A  36      13.038   9.712   1.871  1.00  0.67           H  
ATOM    534 1HB  CYS A  36      14.730   8.752  -0.464  1.00  0.67           H  
ATOM    535 2HB  CYS A  36      15.176   9.948   0.713  1.00  0.67           H  
ATOM    536  N   VAL A  37      12.534  11.607   0.261  1.00  0.71           N  
ATOM    537  CA  VAL A  37      12.075  12.666  -0.645  1.00  0.71           C  
ATOM    538  C   VAL A  37      13.106  13.768  -0.671  1.00  0.71           C  
ATOM    539  O   VAL A  37      13.915  13.875   0.241  1.00  0.71           O  
ATOM    540  CB  VAL A  37      10.737  13.262  -0.173  1.00  0.71           C  
ATOM    541  CG1 VAL A  37       9.651  12.193  -0.124  1.00  0.71           C  
ATOM    542  CG2 VAL A  37      10.967  13.906   1.175  1.00  0.71           C  
ATOM    543  H   VAL A  37      12.782  11.830   1.225  1.00  0.71           H  
ATOM    544  HA  VAL A  37      11.965  12.268  -1.651  1.00  0.71           H  
ATOM    545  HB  VAL A  37      10.405  14.021  -0.883  1.00  0.71           H  
ATOM    546 1HG1 VAL A  37       8.712  12.635   0.206  1.00  0.71           H  
ATOM    547 2HG1 VAL A  37       9.512  11.781  -1.102  1.00  0.71           H  
ATOM    548 3HG1 VAL A  37       9.943  11.411   0.563  1.00  0.71           H  
ATOM    549 1HG2 VAL A  37      10.043  14.353   1.531  1.00  0.71           H  
ATOM    550 2HG2 VAL A  37      11.307  13.159   1.869  1.00  0.71           H  
ATOM    551 3HG2 VAL A  37      11.729  14.678   1.082  1.00  0.71           H  
ATOM    552  N   ARG A  38      13.095  14.609  -1.685  1.00  0.80           N  
ATOM    553  CA  ARG A  38      14.063  15.700  -1.686  1.00  0.80           C  
ATOM    554  C   ARG A  38      13.810  16.576  -0.463  1.00  0.80           C  
ATOM    555  O   ARG A  38      12.655  16.855  -0.138  1.00  0.80           O  
ATOM    556  CB  ARG A  38      13.953  16.505  -2.966  1.00  0.80           C  
ATOM    557  CG  ARG A  38      14.401  15.756  -4.219  1.00  0.80           C  
ATOM    558  CD  ARG A  38      14.260  16.595  -5.446  1.00  0.80           C  
ATOM    559  NE  ARG A  38      14.652  15.875  -6.650  1.00  0.80           N  
ATOM    560  CZ  ARG A  38      14.594  16.380  -7.900  1.00  0.80           C  
ATOM    561  NH1 ARG A  38      14.159  17.605  -8.097  1.00  0.80           N  
ATOM    562  NH2 ARG A  38      14.973  15.641  -8.929  1.00  0.80           N  
ATOM    563  H   ARG A  38      12.430  14.502  -2.440  1.00  0.80           H  
ATOM    564  HA  ARG A  38      15.072  15.285  -1.621  1.00  0.80           H  
ATOM    565 1HB  ARG A  38      12.921  16.818  -3.112  1.00  0.80           H  
ATOM    566 2HB  ARG A  38      14.562  17.404  -2.880  1.00  0.80           H  
ATOM    567 1HG  ARG A  38      15.449  15.467  -4.111  1.00  0.80           H  
ATOM    568 2HG  ARG A  38      13.791  14.859  -4.344  1.00  0.80           H  
ATOM    569 1HD  ARG A  38      13.221  16.904  -5.558  1.00  0.80           H  
ATOM    570 2HD  ARG A  38      14.892  17.478  -5.358  1.00  0.80           H  
ATOM    571  HE  ARG A  38      14.992  14.927  -6.540  1.00  0.80           H  
ATOM    572 1HH1 ARG A  38      13.869  18.171  -7.311  1.00  0.80           H  
ATOM    573 2HH1 ARG A  38      14.116  17.982  -9.033  1.00  0.80           H  
ATOM    574 1HH2 ARG A  38      15.306  14.698  -8.778  1.00  0.80           H  
ATOM    575 2HH2 ARG A  38      14.930  16.018  -9.864  1.00  0.80           H  
ATOM    576  N   ASN A  39      14.877  17.073   0.183  1.00  0.95           N  
ATOM    577  CA  ASN A  39      14.697  17.908   1.383  1.00  0.95           C  
ATOM    578  C   ASN A  39      14.216  19.340   1.104  1.00  0.95           C  
ATOM    579  O   ASN A  39      14.001  20.112   2.032  1.00  0.95           O  
ATOM    580  CB  ASN A  39      16.018  18.004   2.149  1.00  0.95           C  
ATOM    581  CG  ASN A  39      17.098  18.767   1.380  1.00  0.95           C  
ATOM    582  OD1 ASN A  39      16.812  19.283   0.288  1.00  0.95           O  
ATOM    583  ND2 ASN A  39      18.298  18.857   1.925  1.00  0.95           N  
ATOM    584  H   ASN A  39      15.816  16.798  -0.109  1.00  0.95           H  
ATOM    585  HA  ASN A  39      13.947  17.430   2.016  1.00  0.95           H  
ATOM    586 1HB  ASN A  39      15.850  18.498   3.106  1.00  0.95           H  
ATOM    587 2HB  ASN A  39      16.386  16.994   2.359  1.00  0.95           H  
ATOM    588 1HD2 ASN A  39      19.059  19.372   1.454  1.00  0.95           H  
ATOM    589 2HD2 ASN A  39      18.476  18.427   2.809  1.00  0.95           H  
ATOM    590  N   ARG A  40      14.026  19.679  -0.171  1.00  1.17           N  
ATOM    591  CA  ARG A  40      13.568  20.990  -0.653  1.00  1.17           C  
ATOM    592  C   ARG A  40      14.521  22.159  -0.330  1.00  1.17           C  
ATOM    593  O   ARG A  40      14.162  23.321  -0.527  1.00  1.17           O  
ATOM    594  CB  ARG A  40      12.182  21.307  -0.092  1.00  1.17           C  
ATOM    595  CG  ARG A  40      11.103  20.278  -0.448  1.00  1.17           C  
ATOM    596  CD  ARG A  40       9.761  20.661   0.080  1.00  1.17           C  
ATOM    597  NE  ARG A  40       8.744  19.665  -0.254  1.00  1.17           N  
ATOM    598  CZ  ARG A  40       7.463  19.698   0.167  1.00  1.17           C  
ATOM    599  NH1 ARG A  40       7.046  20.679   0.938  1.00  1.17           N  
ATOM    600  NH2 ARG A  40       6.623  18.740  -0.196  1.00  1.17           N  
ATOM    601  H   ARG A  40      14.222  18.965  -0.854  1.00  1.17           H  
ATOM    602  HA  ARG A  40      13.478  20.925  -1.738  1.00  1.17           H  
ATOM    603 1HB  ARG A  40      12.218  21.404   0.988  1.00  1.17           H  
ATOM    604 2HB  ARG A  40      11.855  22.268  -0.485  1.00  1.17           H  
ATOM    605 1HG  ARG A  40      11.031  20.189  -1.532  1.00  1.17           H  
ATOM    606 2HG  ARG A  40      11.371  19.308  -0.025  1.00  1.17           H  
ATOM    607 1HD  ARG A  40       9.812  20.745   1.165  1.00  1.17           H  
ATOM    608 2HD  ARG A  40       9.458  21.616  -0.346  1.00  1.17           H  
ATOM    609  HE  ARG A  40       9.025  18.892  -0.844  1.00  1.17           H  
ATOM    610 1HH1 ARG A  40       7.687  21.409   1.216  1.00  1.17           H  
ATOM    611 2HH1 ARG A  40       6.087  20.702   1.253  1.00  1.17           H  
ATOM    612 1HH2 ARG A  40       6.942  17.983  -0.788  1.00  1.17           H  
ATOM    613 2HH2 ARG A  40       5.665  18.763   0.120  1.00  1.17           H  
ATOM    614  N   TRP A  41      15.736  21.849   0.125  1.00  1.46           N  
ATOM    615  CA  TRP A  41      16.746  22.858   0.424  1.00  1.46           C  
ATOM    616  C   TRP A  41      18.008  22.695  -0.420  1.00  1.46           C  
ATOM    617  O   TRP A  41      18.659  23.688  -0.747  1.00  1.46           O  
ATOM    618  CB  TRP A  41      17.167  22.789   1.894  1.00  1.46           C  
ATOM    619  CG  TRP A  41      16.081  23.103   2.865  1.00  1.46           C  
ATOM    620  CD1 TRP A  41      15.434  22.216   3.666  1.00  1.46           C  
ATOM    621  CD2 TRP A  41      15.496  24.395   3.144  1.00  1.46           C  
ATOM    622  NE1 TRP A  41      14.492  22.863   4.427  1.00  1.46           N  
ATOM    623  CE2 TRP A  41      14.515  24.197   4.120  1.00  1.46           C  
ATOM    624  CE3 TRP A  41      15.720  25.686   2.651  1.00  1.46           C  
ATOM    625  CZ2 TRP A  41      13.755  25.242   4.620  1.00  1.46           C  
ATOM    626  CZ3 TRP A  41      14.958  26.735   3.152  1.00  1.46           C  
ATOM    627  CH2 TRP A  41      14.001  26.518   4.112  1.00  1.46           C  
ATOM    628  H   TRP A  41      15.965  20.877   0.262  1.00  1.46           H  
ATOM    629  HA  TRP A  41      16.325  23.842   0.223  1.00  1.46           H  
ATOM    630 1HB  TRP A  41      17.536  21.786   2.110  1.00  1.46           H  
ATOM    631 2HB  TRP A  41      17.992  23.477   2.064  1.00  1.46           H  
ATOM    632  HD1 TRP A  41      15.633  21.147   3.697  1.00  1.46           H  
ATOM    633  HE1 TRP A  41      13.881  22.424   5.100  1.00  1.46           H  
ATOM    634  HE3 TRP A  41      16.478  25.863   1.890  1.00  1.46           H  
ATOM    635  HZ2 TRP A  41      12.989  25.089   5.382  1.00  1.46           H  
ATOM    636  HZ3 TRP A  41      15.139  27.736   2.762  1.00  1.46           H  
ATOM    637  HH2 TRP A  41      13.420  27.363   4.482  1.00  1.46           H  
ATOM    638  N   ALA A  42      18.331  21.435  -0.746  1.00  1.78           N  
ATOM    639  CA  ALA A  42      19.565  21.006  -1.403  1.00  1.78           C  
ATOM    640  C   ALA A  42      20.703  21.102  -0.399  1.00  1.78           C  
ATOM    641  O   ALA A  42      20.613  20.544   0.700  1.00  1.78           O  
ATOM    642  OXT ALA A  42      21.665  21.831  -0.636  1.00  1.78           O  
ATOM    643  CB  ALA A  42      19.879  21.812  -2.661  1.00  1.78           C  
ATOM    644  H   ALA A  42      17.701  20.696  -0.462  1.00  1.78           H  
ATOM    645  HA  ALA A  42      19.448  19.963  -1.689  1.00  1.78           H  
ATOM    646 1HB  ALA A  42      20.794  21.422  -3.108  1.00  1.78           H  
ATOM    647 2HB  ALA A  42      19.058  21.710  -3.368  1.00  1.78           H  
ATOM    648 3HB  ALA A  42      20.029  22.858  -2.440  1.00  1.78           H  
TER     649
ENDMDL

REMARK ID 636907 MODEL 5 Gal_C_AP00742
PFRMAT TS
TARGET Gal_C_AP00742
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.474  -0.196  -0.603  1.00  1.71           N  
ATOM      2  CA  SER A   1       1.890  -0.511  -0.790  1.00  1.71           C  
ATOM      3  C   SER A   1       2.785   0.727  -0.853  1.00  1.71           C  
ATOM      4  O   SER A   1       2.465   1.686  -1.568  1.00  1.71           O  
ATOM      5  CB  SER A   1       2.111  -1.302  -2.067  1.00  1.71           C  
ATOM      6  OG  SER A   1       3.501  -1.431  -2.364  1.00  1.71           O  
ATOM      7 1H   SER A   1      -0.088  -0.961  -0.946  1.00  1.71           H  
ATOM      8 2H   SER A   1       0.286  -0.059   0.380  1.00  1.71           H  
ATOM      9 3H   SER A   1       0.237   0.647  -1.107  1.00  1.71           H  
ATOM     10  HA  SER A   1       2.159  -1.138   0.051  1.00  1.71           H  
ATOM     11 1HB  SER A   1       1.671  -2.292  -1.953  1.00  1.71           H  
ATOM     12 2HB  SER A   1       1.609  -0.817  -2.887  1.00  1.71           H  
ATOM     13  HG  SER A   1       3.565  -2.136  -3.019  1.00  1.71           H  
ATOM     14  N   PRO A   2       3.957   0.707  -0.185  1.00  1.43           N  
ATOM     15  CA  PRO A   2       4.934   1.769  -0.162  1.00  1.43           C  
ATOM     16  C   PRO A   2       5.519   2.030  -1.543  1.00  1.43           C  
ATOM     17  O   PRO A   2       6.096   3.087  -1.778  1.00  1.43           O  
ATOM     18  CB  PRO A   2       5.990   1.253   0.799  1.00  1.43           C  
ATOM     19  CG  PRO A   2       5.834  -0.242   0.775  1.00  1.43           C  
ATOM     20  CD  PRO A   2       4.376  -0.486   0.599  1.00  1.43           C  
ATOM     21  HA  PRO A   2       4.464   2.668   0.247  1.00  1.43           H  
ATOM     22 1HB  PRO A   2       6.949   1.578   0.447  1.00  1.43           H  
ATOM     23 2HB  PRO A   2       5.854   1.693   1.797  1.00  1.43           H  
ATOM     24 1HG  PRO A   2       6.399  -0.651  -0.065  1.00  1.43           H  
ATOM     25 2HG  PRO A   2       6.248  -0.689   1.688  1.00  1.43           H  
ATOM     26 1HD  PRO A   2       4.290  -1.422   0.033  1.00  1.43           H  
ATOM     27 2HD  PRO A   2       3.869  -0.522   1.575  1.00  1.43           H  
ATOM     28  N   ILE A   3       5.401   1.073  -2.470  1.00  1.19           N  
ATOM     29  CA  ILE A   3       5.941   1.321  -3.799  1.00  1.19           C  
ATOM     30  C   ILE A   3       5.107   2.388  -4.480  1.00  1.19           C  
ATOM     31  O   ILE A   3       5.632   3.322  -5.092  1.00  1.19           O  
ATOM     32  CB  ILE A   3       5.986   0.053  -4.649  1.00  1.19           C  
ATOM     33  CG1 ILE A   3       7.010  -0.904  -4.044  1.00  1.19           C  
ATOM     34  CG2 ILE A   3       6.342   0.417  -6.087  1.00  1.19           C  
ATOM     35  CD1 ILE A   3       6.965  -2.288  -4.598  1.00  1.19           C  
ATOM     36  H   ILE A   3       4.907   0.197  -2.286  1.00  1.19           H  
ATOM     37  HA  ILE A   3       6.958   1.694  -3.698  1.00  1.19           H  
ATOM     38  HB  ILE A   3       5.015  -0.438  -4.627  1.00  1.19           H  
ATOM     39 1HG1 ILE A   3       7.998  -0.503  -4.225  1.00  1.19           H  
ATOM     40 2HG1 ILE A   3       6.849  -0.957  -2.961  1.00  1.19           H  
ATOM     41 1HG2 ILE A   3       6.376  -0.484  -6.695  1.00  1.19           H  
ATOM     42 2HG2 ILE A   3       5.588   1.095  -6.486  1.00  1.19           H  
ATOM     43 3HG2 ILE A   3       7.317   0.906  -6.108  1.00  1.19           H  
ATOM     44 1HD1 ILE A   3       7.731  -2.893  -4.112  1.00  1.19           H  
ATOM     45 2HD1 ILE A   3       5.984  -2.723  -4.409  1.00  1.19           H  
ATOM     46 3HD1 ILE A   3       7.149  -2.258  -5.670  1.00  1.19           H  
ATOM     47  N   HIS A   4       3.788   2.258  -4.362  1.00  1.00           N  
ATOM     48  CA  HIS A   4       2.918   3.237  -4.968  1.00  1.00           C  
ATOM     49  C   HIS A   4       3.067   4.536  -4.204  1.00  1.00           C  
ATOM     50  O   HIS A   4       3.111   5.606  -4.806  1.00  1.00           O  
ATOM     51  CB  HIS A   4       1.466   2.768  -4.971  1.00  1.00           C  
ATOM     52  CG  HIS A   4       1.200   1.646  -5.937  1.00  1.00           C  
ATOM     53  ND1 HIS A   4       1.309   1.799  -7.305  1.00  1.00           N  
ATOM     54  CD2 HIS A   4       0.818   0.364  -5.735  1.00  1.00           C  
ATOM     55  CE1 HIS A   4       1.014   0.654  -7.897  1.00  1.00           C  
ATOM     56  NE2 HIS A   4       0.711  -0.230  -6.968  1.00  1.00           N  
ATOM     57  H   HIS A   4       3.401   1.487  -3.835  1.00  1.00           H  
ATOM     58  HA  HIS A   4       3.214   3.417  -5.998  1.00  1.00           H  
ATOM     59 1HB  HIS A   4       1.191   2.436  -3.968  1.00  1.00           H  
ATOM     60 2HB  HIS A   4       0.822   3.597  -5.229  1.00  1.00           H  
ATOM     61  HD2 HIS A   4       0.625  -0.108  -4.783  1.00  1.00           H  
ATOM     62  HE1 HIS A   4       1.013   0.471  -8.971  1.00  1.00           H  
ATOM     63  HE2 HIS A   4       0.441  -1.191  -7.131  1.00  1.00           H  
ATOM     64  N   ALA A   5       3.187   4.452  -2.872  1.00  0.87           N  
ATOM     65  CA  ALA A   5       3.353   5.679  -2.100  1.00  0.87           C  
ATOM     66  C   ALA A   5       4.618   6.410  -2.539  1.00  0.87           C  
ATOM     67  O   ALA A   5       4.623   7.638  -2.679  1.00  0.87           O  
ATOM     68  CB  ALA A   5       3.435   5.373  -0.624  1.00  0.87           C  
ATOM     69  H   ALA A   5       3.131   3.545  -2.406  1.00  0.87           H  
ATOM     70  HA  ALA A   5       2.497   6.316  -2.281  1.00  0.87           H  
ATOM     71 1HB  ALA A   5       3.539   6.300  -0.068  1.00  0.87           H  
ATOM     72 2HB  ALA A   5       2.531   4.854  -0.307  1.00  0.87           H  
ATOM     73 3HB  ALA A   5       4.296   4.753  -0.447  1.00  0.87           H  
ATOM     74  N   CYS A   6       5.677   5.653  -2.803  1.00  0.80           N  
ATOM     75  CA  CYS A   6       6.935   6.235  -3.238  1.00  0.80           C  
ATOM     76  C   CYS A   6       6.742   7.003  -4.528  1.00  0.80           C  
ATOM     77  O   CYS A   6       7.151   8.164  -4.647  1.00  0.80           O  
ATOM     78  CB  CYS A   6       7.993   5.146  -3.442  1.00  0.80           C  
ATOM     79  SG  CYS A   6       9.608   5.780  -3.835  1.00  0.80           S  
ATOM     80  H   CYS A   6       5.634   4.651  -2.658  1.00  0.80           H  
ATOM     81  HA  CYS A   6       7.272   6.925  -2.466  1.00  0.80           H  
ATOM     82 1HB  CYS A   6       8.074   4.538  -2.542  1.00  0.80           H  
ATOM     83 2HB  CYS A   6       7.687   4.486  -4.251  1.00  0.80           H  
ATOM     84  N   ARG A   7       6.054   6.375  -5.479  1.00  0.76           N  
ATOM     85  CA  ARG A   7       5.768   6.996  -6.759  1.00  0.76           C  
ATOM     86  C   ARG A   7       4.877   8.239  -6.574  1.00  0.76           C  
ATOM     87  O   ARG A   7       5.085   9.263  -7.231  1.00  0.76           O  
ATOM     88  CB  ARG A   7       5.086   5.980  -7.660  1.00  0.76           C  
ATOM     89  CG  ARG A   7       6.002   4.843  -8.117  1.00  0.76           C  
ATOM     90  CD  ARG A   7       5.250   3.790  -8.849  1.00  0.76           C  
ATOM     91  NE  ARG A   7       6.096   2.674  -9.232  1.00  0.76           N  
ATOM     92  CZ  ARG A   7       5.630   1.497  -9.687  1.00  0.76           C  
ATOM     93  NH1 ARG A   7       4.336   1.317  -9.811  1.00  0.76           N  
ATOM     94  NH2 ARG A   7       6.470   0.527 -10.003  1.00  0.76           N  
ATOM     95  H   ARG A   7       5.747   5.414  -5.310  1.00  0.76           H  
ATOM     96  HA  ARG A   7       6.712   7.297  -7.216  1.00  0.76           H  
ATOM     97 1HB  ARG A   7       4.243   5.536  -7.135  1.00  0.76           H  
ATOM     98 2HB  ARG A   7       4.697   6.480  -8.545  1.00  0.76           H  
ATOM     99 1HG  ARG A   7       6.772   5.242  -8.778  1.00  0.76           H  
ATOM    100 2HG  ARG A   7       6.475   4.388  -7.245  1.00  0.76           H  
ATOM    101 1HD  ARG A   7       4.458   3.407  -8.203  1.00  0.76           H  
ATOM    102 2HD  ARG A   7       4.809   4.212  -9.750  1.00  0.76           H  
ATOM    103  HE  ARG A   7       7.095   2.785  -9.146  1.00  0.76           H  
ATOM    104 1HH1 ARG A   7       3.704   2.071  -9.571  1.00  0.76           H  
ATOM    105 2HH1 ARG A   7       3.976   0.437 -10.150  1.00  0.76           H  
ATOM    106 1HH2 ARG A   7       7.466   0.669  -9.906  1.00  0.76           H  
ATOM    107 2HH2 ARG A   7       6.117  -0.355 -10.344  1.00  0.76           H  
ATOM    108  N   TYR A   8       3.936   8.198  -5.622  1.00  0.73           N  
ATOM    109  CA  TYR A   8       3.048   9.338  -5.378  1.00  0.73           C  
ATOM    110  C   TYR A   8       3.812  10.538  -4.809  1.00  0.73           C  
ATOM    111  O   TYR A   8       3.460  11.690  -5.070  1.00  0.73           O  
ATOM    112  CB  TYR A   8       1.873   8.959  -4.469  1.00  0.73           C  
ATOM    113  CG  TYR A   8       0.792   8.136  -5.172  1.00  0.73           C  
ATOM    114  CD1 TYR A   8       0.382   6.908  -4.669  1.00  0.73           C  
ATOM    115  CD2 TYR A   8       0.223   8.621  -6.339  1.00  0.73           C  
ATOM    116  CE1 TYR A   8      -0.590   6.178  -5.324  1.00  0.73           C  
ATOM    117  CE2 TYR A   8      -0.748   7.891  -6.994  1.00  0.73           C  
ATOM    118  CZ  TYR A   8      -1.153   6.673  -6.490  1.00  0.73           C  
ATOM    119  OH  TYR A   8      -2.121   5.944  -7.146  1.00  0.73           O  
ATOM    120  H   TYR A   8       3.794   7.335  -5.095  1.00  0.73           H  
ATOM    121  HA  TYR A   8       2.631   9.648  -6.336  1.00  0.73           H  
ATOM    122 1HB  TYR A   8       2.244   8.383  -3.625  1.00  0.73           H  
ATOM    123 2HB  TYR A   8       1.413   9.862  -4.073  1.00  0.73           H  
ATOM    124  HD1 TYR A   8       0.819   6.520  -3.759  1.00  0.73           H  
ATOM    125  HD2 TYR A   8       0.545   9.582  -6.739  1.00  0.73           H  
ATOM    126  HE1 TYR A   8      -0.911   5.218  -4.925  1.00  0.73           H  
ATOM    127  HE2 TYR A   8      -1.192   8.276  -7.912  1.00  0.73           H  
ATOM    128  HH  TYR A   8      -2.257   5.111  -6.689  1.00  0.73           H  
ATOM    129  N   GLN A   9       4.912  10.268  -4.101  1.00  0.71           N  
ATOM    130  CA  GLN A   9       5.783  11.313  -3.554  1.00  0.71           C  
ATOM    131  C   GLN A   9       6.812  11.765  -4.594  1.00  0.71           C  
ATOM    132  O   GLN A   9       7.731  12.524  -4.287  1.00  0.71           O  
ATOM    133  CB  GLN A   9       6.508  10.861  -2.279  1.00  0.71           C  
ATOM    134  CG  GLN A   9       5.588  10.608  -1.109  1.00  0.71           C  
ATOM    135  CD  GLN A   9       6.322  10.247   0.166  1.00  0.71           C  
ATOM    136  OE1 GLN A   9       7.340  10.852   0.519  1.00  0.71           O  
ATOM    137  NE2 GLN A   9       5.801   9.257   0.878  1.00  0.71           N  
ATOM    138  H   GLN A   9       5.122   9.290  -3.888  1.00  0.71           H  
ATOM    139  HA  GLN A   9       5.166  12.173  -3.302  1.00  0.71           H  
ATOM    140 1HB  GLN A   9       7.051   9.930  -2.488  1.00  0.71           H  
ATOM    141 2HB  GLN A   9       7.240  11.610  -1.988  1.00  0.71           H  
ATOM    142 1HG  GLN A   9       5.001  11.506  -0.927  1.00  0.71           H  
ATOM    143 2HG  GLN A   9       4.928   9.781  -1.366  1.00  0.71           H  
ATOM    144 1HE2 GLN A   9       6.235   8.971   1.733  1.00  0.71           H  
ATOM    145 2HE2 GLN A   9       4.969   8.799   0.562  1.00  0.71           H  
ATOM    146  N   ARG A  10       6.647  11.287  -5.834  1.00  0.70           N  
ATOM    147  CA  ARG A  10       7.519  11.558  -6.963  1.00  0.70           C  
ATOM    148  C   ARG A  10       8.909  11.007  -6.731  1.00  0.70           C  
ATOM    149  O   ARG A  10       9.916  11.620  -7.107  1.00  0.70           O  
ATOM    150  CB  ARG A  10       7.593  13.048  -7.253  1.00  0.70           C  
ATOM    151  CG  ARG A  10       6.247  13.691  -7.576  1.00  0.70           C  
ATOM    152  CD  ARG A  10       6.382  15.132  -7.923  1.00  0.70           C  
ATOM    153  NE  ARG A  10       5.089  15.740  -8.213  1.00  0.70           N  
ATOM    154  CZ  ARG A  10       4.899  17.044  -8.502  1.00  0.70           C  
ATOM    155  NH1 ARG A  10       5.924  17.865  -8.540  1.00  0.70           N  
ATOM    156  NH2 ARG A  10       3.681  17.497  -8.746  1.00  0.70           N  
ATOM    157  H   ARG A  10       5.868  10.667  -6.030  1.00  0.70           H  
ATOM    158  HA  ARG A  10       7.098  11.058  -7.838  1.00  0.70           H  
ATOM    159 1HB  ARG A  10       8.045  13.588  -6.428  1.00  0.70           H  
ATOM    160 2HB  ARG A  10       8.231  13.205  -8.123  1.00  0.70           H  
ATOM    161 1HG  ARG A  10       5.795  13.173  -8.420  1.00  0.70           H  
ATOM    162 2HG  ARG A  10       5.589  13.606  -6.707  1.00  0.70           H  
ATOM    163 1HD  ARG A  10       6.832  15.667  -7.086  1.00  0.70           H  
ATOM    164 2HD  ARG A  10       7.014  15.238  -8.803  1.00  0.70           H  
ATOM    165  HE  ARG A  10       4.274  15.138  -8.190  1.00  0.70           H  
ATOM    166 1HH1 ARG A  10       6.855  17.519  -8.354  1.00  0.70           H  
ATOM    167 2HH1 ARG A  10       5.782  18.841  -8.756  1.00  0.70           H  
ATOM    168 1HH2 ARG A  10       2.891  16.867  -8.717  1.00  0.70           H  
ATOM    169 2HH2 ARG A  10       3.540  18.473  -8.962  1.00  0.70           H  
ATOM    170  N   GLY A  11       8.950   9.824  -6.129  1.00  0.68           N  
ATOM    171  CA  GLY A  11      10.189   9.139  -5.892  1.00  0.68           C  
ATOM    172  C   GLY A  11      10.334   7.889  -6.726  1.00  0.68           C  
ATOM    173  O   GLY A  11       9.548   7.621  -7.640  1.00  0.68           O  
ATOM    174  H   GLY A  11       8.096   9.373  -5.806  1.00  0.68           H  
ATOM    175 1HA  GLY A  11      11.018   9.807  -6.103  1.00  0.68           H  
ATOM    176 2HA  GLY A  11      10.249   8.863  -4.840  1.00  0.68           H  
ATOM    177  N   VAL A  12      11.362   7.136  -6.385  1.00  0.68           N  
ATOM    178  CA  VAL A  12      11.732   5.899  -7.040  1.00  0.68           C  
ATOM    179  C   VAL A  12      12.279   4.889  -6.046  1.00  0.68           C  
ATOM    180  O   VAL A  12      12.987   5.243  -5.103  1.00  0.68           O  
ATOM    181  CB  VAL A  12      12.772   6.219  -8.127  1.00  0.68           C  
ATOM    182  CG1 VAL A  12      13.989   6.874  -7.482  1.00  0.68           C  
ATOM    183  CG2 VAL A  12      13.190   4.943  -8.867  1.00  0.68           C  
ATOM    184  H   VAL A  12      11.939   7.493  -5.630  1.00  0.68           H  
ATOM    185  HA  VAL A  12      10.843   5.478  -7.511  1.00  0.68           H  
ATOM    186  HB  VAL A  12      12.340   6.928  -8.834  1.00  0.68           H  
ATOM    187 1HG1 VAL A  12      14.727   7.119  -8.248  1.00  0.68           H  
ATOM    188 2HG1 VAL A  12      13.686   7.788  -6.969  1.00  0.68           H  
ATOM    189 3HG1 VAL A  12      14.419   6.191  -6.771  1.00  0.68           H  
ATOM    190 1HG2 VAL A  12      13.919   5.197  -9.636  1.00  0.68           H  
ATOM    191 2HG2 VAL A  12      13.641   4.235  -8.178  1.00  0.68           H  
ATOM    192 3HG2 VAL A  12      12.318   4.488  -9.335  1.00  0.68           H  
ATOM    193  N   CYS A  13      11.954   3.619  -6.249  1.00  0.68           N  
ATOM    194  CA  CYS A  13      12.469   2.594  -5.358  1.00  0.68           C  
ATOM    195  C   CYS A  13      13.830   2.085  -5.829  1.00  0.68           C  
ATOM    196  O   CYS A  13      13.960   1.553  -6.931  1.00  0.68           O  
ATOM    197  CB  CYS A  13      11.476   1.439  -5.261  1.00  0.68           C  
ATOM    198  SG  CYS A  13       9.915   1.897  -4.498  1.00  0.68           S  
ATOM    199  H   CYS A  13      11.362   3.360  -7.024  1.00  0.68           H  
ATOM    200  HA  CYS A  13      12.588   3.028  -4.369  1.00  0.68           H  
ATOM    201 1HB  CYS A  13      11.267   1.049  -6.257  1.00  0.68           H  
ATOM    202 2HB  CYS A  13      11.913   0.635  -4.677  1.00  0.68           H  
ATOM    203  N   ILE A  14      14.840   2.292  -4.983  1.00  0.70           N  
ATOM    204  CA  ILE A  14      16.231   1.963  -5.279  1.00  0.70           C  
ATOM    205  C   ILE A  14      16.744   0.816  -4.390  1.00  0.70           C  
ATOM    206  O   ILE A  14      16.635   0.914  -3.176  1.00  0.70           O  
ATOM    207  CB  ILE A  14      17.105   3.218  -5.067  1.00  0.70           C  
ATOM    208  CG1 ILE A  14      16.581   4.356  -5.916  1.00  0.70           C  
ATOM    209  CG2 ILE A  14      18.568   2.954  -5.373  1.00  0.70           C  
ATOM    210  CD1 ILE A  14      16.606   4.068  -7.393  1.00  0.70           C  
ATOM    211  H   ILE A  14      14.621   2.732  -4.088  1.00  0.70           H  
ATOM    212  HA  ILE A  14      16.289   1.716  -6.328  1.00  0.70           H  
ATOM    213  HB  ILE A  14      17.021   3.529  -4.019  1.00  0.70           H  
ATOM    214 1HG1 ILE A  14      15.557   4.566  -5.613  1.00  0.70           H  
ATOM    215 2HG1 ILE A  14      17.183   5.243  -5.724  1.00  0.70           H  
ATOM    216 1HG2 ILE A  14      19.147   3.861  -5.185  1.00  0.70           H  
ATOM    217 2HG2 ILE A  14      18.923   2.180  -4.736  1.00  0.70           H  
ATOM    218 3HG2 ILE A  14      18.683   2.656  -6.414  1.00  0.70           H  
ATOM    219 1HD1 ILE A  14      16.219   4.923  -7.939  1.00  0.70           H  
ATOM    220 2HD1 ILE A  14      17.631   3.875  -7.709  1.00  0.70           H  
ATOM    221 3HD1 ILE A  14      15.993   3.196  -7.609  1.00  0.70           H  
ATOM    222  N   PRO A  15      17.279  -0.294  -4.943  1.00  0.72           N  
ATOM    223  CA  PRO A  15      17.849  -1.442  -4.221  1.00  0.72           C  
ATOM    224  C   PRO A  15      18.889  -1.096  -3.153  1.00  0.72           C  
ATOM    225  O   PRO A  15      19.034  -1.819  -2.167  1.00  0.72           O  
ATOM    226  CB  PRO A  15      18.501  -2.227  -5.359  1.00  0.72           C  
ATOM    227  CG  PRO A  15      17.658  -1.915  -6.567  1.00  0.72           C  
ATOM    228  CD  PRO A  15      17.272  -0.464  -6.412  1.00  0.72           C  
ATOM    229  HA  PRO A  15      17.052  -2.033  -3.769  1.00  0.72           H  
ATOM    230 1HB  PRO A  15      19.549  -1.916  -5.475  1.00  0.72           H  
ATOM    231 2HB  PRO A  15      18.514  -3.300  -5.115  1.00  0.72           H  
ATOM    232 1HG  PRO A  15      18.231  -2.107  -7.488  1.00  0.72           H  
ATOM    233 2HG  PRO A  15      16.783  -2.579  -6.596  1.00  0.72           H  
ATOM    234 1HD  PRO A  15      18.008   0.197  -6.893  1.00  0.72           H  
ATOM    235 2HD  PRO A  15      16.253  -0.348  -6.824  1.00  0.72           H  
ATOM    236  N   GLY A  16      19.639  -0.025  -3.383  1.00  0.76           N  
ATOM    237  CA  GLY A  16      20.675   0.431  -2.470  1.00  0.76           C  
ATOM    238  C   GLY A  16      20.334   1.824  -1.938  1.00  0.76           C  
ATOM    239  O   GLY A  16      19.191   2.258  -2.025  1.00  0.76           O  
ATOM    240  H   GLY A  16      19.482   0.506  -4.222  1.00  0.76           H  
ATOM    241 1HA  GLY A  16      20.767  -0.275  -1.646  1.00  0.76           H  
ATOM    242 2HA  GLY A  16      21.623   0.451  -3.003  1.00  0.76           H  
ATOM    243  N   PRO A  17      21.298   2.515  -1.321  1.00  0.80           N  
ATOM    244  CA  PRO A  17      21.173   3.847  -0.760  1.00  0.80           C  
ATOM    245  C   PRO A  17      20.773   4.831  -1.844  1.00  0.80           C  
ATOM    246  O   PRO A  17      21.119   4.653  -3.014  1.00  0.80           O  
ATOM    247  CB  PRO A  17      22.586   4.135  -0.244  1.00  0.80           C  
ATOM    248  CG  PRO A  17      23.197   2.765  -0.016  1.00  0.80           C  
ATOM    249  CD  PRO A  17      22.620   1.898  -1.116  1.00  0.80           C  
ATOM    250  HA  PRO A  17      20.435   3.839   0.055  1.00  0.80           H  
ATOM    251 1HB  PRO A  17      23.135   4.740  -0.984  1.00  0.80           H  
ATOM    252 2HB  PRO A  17      22.531   4.737   0.676  1.00  0.80           H  
ATOM    253 1HG  PRO A  17      24.296   2.828  -0.055  1.00  0.80           H  
ATOM    254 2HG  PRO A  17      22.937   2.402   0.989  1.00  0.80           H  
ATOM    255 1HD  PRO A  17      23.229   1.978  -2.030  1.00  0.80           H  
ATOM    256 2HD  PRO A  17      22.539   0.867  -0.751  1.00  0.80           H  
ATOM    257  N   CYS A  18      20.062   5.878  -1.459  1.00  0.82           N  
ATOM    258  CA  CYS A  18      19.657   6.873  -2.440  1.00  0.82           C  
ATOM    259  C   CYS A  18      20.867   7.574  -3.038  1.00  0.82           C  
ATOM    260  O   CYS A  18      21.827   7.890  -2.334  1.00  0.82           O  
ATOM    261  CB  CYS A  18      18.738   7.914  -1.801  1.00  0.82           C  
ATOM    262  SG  CYS A  18      17.151   7.256  -1.209  1.00  0.82           S  
ATOM    263  H   CYS A  18      19.794   5.990  -0.495  1.00  0.82           H  
ATOM    264  HA  CYS A  18      19.124   6.370  -3.245  1.00  0.82           H  
ATOM    265 1HB  CYS A  18      19.247   8.379  -0.957  1.00  0.82           H  
ATOM    266 2HB  CYS A  18      18.528   8.705  -2.525  1.00  0.82           H  
ATOM    267  N   ARG A  19      20.802   7.806  -4.342  1.00  0.84           N  
ATOM    268  CA  ARG A  19      21.849   8.488  -5.090  1.00  0.84           C  
ATOM    269  C   ARG A  19      21.598   9.988  -5.123  1.00  0.84           C  
ATOM    270  O   ARG A  19      20.454  10.413  -5.092  1.00  0.84           O  
ATOM    271  CB  ARG A  19      21.875   7.950  -6.507  1.00  0.84           C  
ATOM    272  CG  ARG A  19      22.219   6.464  -6.603  1.00  0.84           C  
ATOM    273  CD  ARG A  19      22.183   5.966  -8.005  1.00  0.84           C  
ATOM    274  NE  ARG A  19      22.465   4.538  -8.077  1.00  0.84           N  
ATOM    275  CZ  ARG A  19      22.456   3.808  -9.210  1.00  0.84           C  
ATOM    276  NH1 ARG A  19      22.178   4.380 -10.362  1.00  0.84           N  
ATOM    277  NH2 ARG A  19      22.723   2.515  -9.164  1.00  0.84           N  
ATOM    278  H   ARG A  19      19.982   7.491  -4.837  1.00  0.84           H  
ATOM    279  HA  ARG A  19      22.809   8.296  -4.610  1.00  0.84           H  
ATOM    280 1HB  ARG A  19      20.900   8.099  -6.970  1.00  0.84           H  
ATOM    281 2HB  ARG A  19      22.604   8.508  -7.096  1.00  0.84           H  
ATOM    282 1HG  ARG A  19      23.223   6.303  -6.207  1.00  0.84           H  
ATOM    283 2HG  ARG A  19      21.503   5.886  -6.010  1.00  0.84           H  
ATOM    284 1HD  ARG A  19      21.193   6.140  -8.427  1.00  0.84           H  
ATOM    285 2HD  ARG A  19      22.928   6.494  -8.599  1.00  0.84           H  
ATOM    286  HE  ARG A  19      22.681   4.061  -7.209  1.00  0.84           H  
ATOM    287 1HH1 ARG A  19      21.973   5.368 -10.399  1.00  0.84           H  
ATOM    288 2HH1 ARG A  19      22.171   3.830 -11.209  1.00  0.84           H  
ATOM    289 1HH2 ARG A  19      22.937   2.073  -8.280  1.00  0.84           H  
ATOM    290 2HH2 ARG A  19      22.715   1.967 -10.012  1.00  0.84           H  
ATOM    291  N   TRP A  20      22.641  10.794  -5.196  1.00  0.84           N  
ATOM    292  CA  TRP A  20      22.441  12.231  -5.350  1.00  0.84           C  
ATOM    293  C   TRP A  20      21.915  12.440  -6.778  1.00  0.84           C  
ATOM    294  O   TRP A  20      22.359  11.726  -7.675  1.00  0.84           O  
ATOM    295  CB  TRP A  20      23.756  12.995  -5.130  1.00  0.84           C  
ATOM    296  CG  TRP A  20      23.579  14.491  -5.048  1.00  0.84           C  
ATOM    297  CD1 TRP A  20      23.338  15.195  -3.903  1.00  0.84           C  
ATOM    298  CD2 TRP A  20      23.588  15.469  -6.119  1.00  0.84           C  
ATOM    299  NE1 TRP A  20      23.202  16.529  -4.184  1.00  0.84           N  
ATOM    300  CE2 TRP A  20      23.348  16.716  -5.532  1.00  0.84           C  
ATOM    301  CE3 TRP A  20      23.764  15.388  -7.500  1.00  0.84           C  
ATOM    302  CZ2 TRP A  20      23.282  17.873  -6.279  1.00  0.84           C  
ATOM    303  CZ3 TRP A  20      23.692  16.553  -8.250  1.00  0.84           C  
ATOM    304  CH2 TRP A  20      23.456  17.763  -7.652  1.00  0.84           C  
ATOM    305  H   TRP A  20      23.577  10.413  -5.177  1.00  0.84           H  
ATOM    306  HA  TRP A  20      21.711  12.571  -4.622  1.00  0.84           H  
ATOM    307 1HB  TRP A  20      24.226  12.655  -4.206  1.00  0.84           H  
ATOM    308 2HB  TRP A  20      24.444  12.778  -5.947  1.00  0.84           H  
ATOM    309  HD1 TRP A  20      23.260  14.757  -2.909  1.00  0.84           H  
ATOM    310  HE1 TRP A  20      23.020  17.260  -3.509  1.00  0.84           H  
ATOM    311  HE3 TRP A  20      23.948  14.427  -7.977  1.00  0.84           H  
ATOM    312  HZ2 TRP A  20      23.093  18.853  -5.825  1.00  0.84           H  
ATOM    313  HZ3 TRP A  20      23.827  16.480  -9.329  1.00  0.84           H  
ATOM    314  HH2 TRP A  20      23.404  18.664  -8.268  1.00  0.84           H  
ATOM    315  N   PRO A  21      20.994  13.384  -7.038  1.00  0.84           N  
ATOM    316  CA  PRO A  21      20.254  14.333  -6.201  1.00  0.84           C  
ATOM    317  C   PRO A  21      18.959  13.859  -5.562  1.00  0.84           C  
ATOM    318  O   PRO A  21      17.963  14.568  -5.676  1.00  0.84           O  
ATOM    319  CB  PRO A  21      19.918  15.409  -7.225  1.00  0.84           C  
ATOM    320  CG  PRO A  21      19.701  14.646  -8.498  1.00  0.84           C  
ATOM    321  CD  PRO A  21      20.712  13.536  -8.461  1.00  0.84           C  
ATOM    322  HA  PRO A  21      20.905  14.746  -5.428  1.00  0.84           H  
ATOM    323 1HB  PRO A  21      19.030  15.966  -6.908  1.00  0.84           H  
ATOM    324 2HB  PRO A  21      20.743  16.121  -7.301  1.00  0.84           H  
ATOM    325 1HG  PRO A  21      18.666  14.270  -8.546  1.00  0.84           H  
ATOM    326 2HG  PRO A  21      19.840  15.309  -9.365  1.00  0.84           H  
ATOM    327 1HD  PRO A  21      20.286  12.609  -8.858  1.00  0.84           H  
ATOM    328 2HD  PRO A  21      21.626  13.820  -8.997  1.00  0.84           H  
ATOM    329  N   TYR A  22      18.954  12.733  -4.873  1.00  0.85           N  
ATOM    330  CA  TYR A  22      17.750  12.223  -4.232  1.00  0.85           C  
ATOM    331  C   TYR A  22      17.931  12.041  -2.729  1.00  0.85           C  
ATOM    332  O   TYR A  22      19.059  11.947  -2.241  1.00  0.85           O  
ATOM    333  CB  TYR A  22      17.357  10.900  -4.873  1.00  0.85           C  
ATOM    334  CG  TYR A  22      16.977  10.983  -6.324  1.00  0.85           C  
ATOM    335  CD1 TYR A  22      17.948  11.044  -7.313  1.00  0.85           C  
ATOM    336  CD2 TYR A  22      15.646  10.947  -6.668  1.00  0.85           C  
ATOM    337  CE1 TYR A  22      17.572  11.105  -8.634  1.00  0.85           C  
ATOM    338  CE2 TYR A  22      15.265  11.007  -7.980  1.00  0.85           C  
ATOM    339  CZ  TYR A  22      16.222  11.090  -8.967  1.00  0.85           C  
ATOM    340  OH  TYR A  22      15.844  11.148 -10.289  1.00  0.85           O  
ATOM    341  H   TYR A  22      19.777  12.142  -4.822  1.00  0.85           H  
ATOM    342  HA  TYR A  22      16.950  12.939  -4.375  1.00  0.85           H  
ATOM    343 1HB  TYR A  22      18.126  10.155  -4.746  1.00  0.85           H  
ATOM    344 2HB  TYR A  22      16.484  10.550  -4.344  1.00  0.85           H  
ATOM    345  HD1 TYR A  22      19.005  11.052  -7.046  1.00  0.85           H  
ATOM    346  HD2 TYR A  22      14.897  10.871  -5.894  1.00  0.85           H  
ATOM    347  HE1 TYR A  22      18.329  11.163  -9.413  1.00  0.85           H  
ATOM    348  HE2 TYR A  22      14.206  10.981  -8.238  1.00  0.85           H  
ATOM    349  HH  TYR A  22      16.627  11.192 -10.844  1.00  0.85           H  
ATOM    350  N   TYR A  23      16.826  11.976  -1.989  1.00  0.85           N  
ATOM    351  CA  TYR A  23      16.917  11.730  -0.555  1.00  0.85           C  
ATOM    352  C   TYR A  23      15.895  10.695  -0.133  1.00  0.85           C  
ATOM    353  O   TYR A  23      14.891  10.479  -0.808  1.00  0.85           O  
ATOM    354  CB  TYR A  23      16.724  13.046   0.205  1.00  0.85           C  
ATOM    355  CG  TYR A  23      15.331  13.642   0.145  1.00  0.85           C  
ATOM    356  CD1 TYR A  23      14.433  13.406   1.166  1.00  0.85           C  
ATOM    357  CD2 TYR A  23      14.950  14.404  -0.935  1.00  0.85           C  
ATOM    358  CE1 TYR A  23      13.171  13.955   1.109  1.00  0.85           C  
ATOM    359  CE2 TYR A  23      13.679  14.938  -0.997  1.00  0.85           C  
ATOM    360  CZ  TYR A  23      12.793  14.718   0.023  1.00  0.85           C  
ATOM    361  OH  TYR A  23      11.524  15.250  -0.029  1.00  0.85           O  
ATOM    362  H   TYR A  23      15.926  12.119  -2.438  1.00  0.85           H  
ATOM    363  HA  TYR A  23      17.904  11.328  -0.326  1.00  0.85           H  
ATOM    364 1HB  TYR A  23      16.974  12.890   1.256  1.00  0.85           H  
ATOM    365 2HB  TYR A  23      17.421  13.785  -0.186  1.00  0.85           H  
ATOM    366  HD1 TYR A  23      14.727  12.797   2.024  1.00  0.85           H  
ATOM    367  HD2 TYR A  23      15.652  14.571  -1.741  1.00  0.85           H  
ATOM    368  HE1 TYR A  23      12.472  13.785   1.919  1.00  0.85           H  
ATOM    369  HE2 TYR A  23      13.379  15.535  -1.854  1.00  0.85           H  
ATOM    370  HH  TYR A  23      11.407  15.716  -0.860  1.00  0.85           H  
ATOM    371  N   ARG A  24      16.141  10.049   0.995  1.00  0.86           N  
ATOM    372  CA  ARG A  24      15.245   8.991   1.437  1.00  0.86           C  
ATOM    373  C   ARG A  24      14.032   9.517   2.188  1.00  0.86           C  
ATOM    374  O   ARG A  24      14.161  10.330   3.105  1.00  0.86           O  
ATOM    375  CB  ARG A  24      16.022   8.006   2.295  1.00  0.86           C  
ATOM    376  CG  ARG A  24      15.270   6.774   2.734  1.00  0.86           C  
ATOM    377  CD  ARG A  24      16.191   5.828   3.424  1.00  0.86           C  
ATOM    378  NE  ARG A  24      15.537   4.605   3.848  1.00  0.86           N  
ATOM    379  CZ  ARG A  24      16.153   3.632   4.558  1.00  0.86           C  
ATOM    380  NH1 ARG A  24      17.413   3.779   4.905  1.00  0.86           N  
ATOM    381  NH2 ARG A  24      15.509   2.533   4.909  1.00  0.86           N  
ATOM    382  H   ARG A  24      16.966  10.267   1.534  1.00  0.86           H  
ATOM    383  HA  ARG A  24      14.896   8.457   0.556  1.00  0.86           H  
ATOM    384 1HB  ARG A  24      16.903   7.668   1.758  1.00  0.86           H  
ATOM    385 2HB  ARG A  24      16.366   8.511   3.196  1.00  0.86           H  
ATOM    386 1HG  ARG A  24      14.473   7.050   3.424  1.00  0.86           H  
ATOM    387 2HG  ARG A  24      14.838   6.278   1.857  1.00  0.86           H  
ATOM    388 1HD  ARG A  24      16.997   5.558   2.739  1.00  0.86           H  
ATOM    389 2HD  ARG A  24      16.611   6.311   4.303  1.00  0.86           H  
ATOM    390  HE  ARG A  24      14.564   4.470   3.584  1.00  0.86           H  
ATOM    391 1HH1 ARG A  24      17.915   4.615   4.641  1.00  0.86           H  
ATOM    392 2HH1 ARG A  24      17.879   3.056   5.432  1.00  0.86           H  
ATOM    393 1HH2 ARG A  24      14.545   2.401   4.647  1.00  0.86           H  
ATOM    394 2HH2 ARG A  24      15.989   1.818   5.437  1.00  0.86           H  
ATOM    395  N   VAL A  25      12.854   9.026   1.801  1.00  0.87           N  
ATOM    396  CA  VAL A  25      11.597   9.402   2.453  1.00  0.87           C  
ATOM    397  C   VAL A  25      10.934   8.213   3.129  1.00  0.87           C  
ATOM    398  O   VAL A  25       9.934   8.354   3.833  1.00  0.87           O  
ATOM    399  CB  VAL A  25      10.607  10.001   1.442  1.00  0.87           C  
ATOM    400  CG1 VAL A  25      11.173  11.240   0.855  1.00  0.87           C  
ATOM    401  CG2 VAL A  25      10.316   9.004   0.374  1.00  0.87           C  
ATOM    402  H   VAL A  25      12.843   8.382   1.007  1.00  0.87           H  
ATOM    403  HA  VAL A  25      11.813  10.155   3.209  1.00  0.87           H  
ATOM    404  HB  VAL A  25       9.682  10.265   1.957  1.00  0.87           H  
ATOM    405 1HG1 VAL A  25      10.465  11.673   0.164  1.00  0.87           H  
ATOM    406 2HG1 VAL A  25      11.354  11.925   1.660  1.00  0.87           H  
ATOM    407 3HG1 VAL A  25      12.106  11.016   0.334  1.00  0.87           H  
ATOM    408 1HG2 VAL A  25       9.604   9.425  -0.336  1.00  0.87           H  
ATOM    409 2HG2 VAL A  25      11.240   8.757  -0.137  1.00  0.87           H  
ATOM    410 3HG2 VAL A  25       9.890   8.107   0.814  1.00  0.87           H  
ATOM    411  N   GLY A  26      11.497   7.038   2.915  1.00  0.88           N  
ATOM    412  CA  GLY A  26      10.942   5.816   3.465  1.00  0.88           C  
ATOM    413  C   GLY A  26      11.512   4.604   2.757  1.00  0.88           C  
ATOM    414  O   GLY A  26      12.567   4.688   2.122  1.00  0.88           O  
ATOM    415  H   GLY A  26      12.321   7.003   2.337  1.00  0.88           H  
ATOM    416 1HA  GLY A  26      11.160   5.761   4.532  1.00  0.88           H  
ATOM    417 2HA  GLY A  26       9.858   5.828   3.356  1.00  0.88           H  
ATOM    418  N   SER A  27      10.826   3.477   2.904  1.00  0.90           N  
ATOM    419  CA  SER A  27      11.217   2.182   2.339  1.00  0.90           C  
ATOM    420  C   SER A  27      10.179   1.684   1.375  1.00  0.90           C  
ATOM    421  O   SER A  27       9.006   2.003   1.525  1.00  0.90           O  
ATOM    422  CB  SER A  27      11.376   1.130   3.408  1.00  0.90           C  
ATOM    423  OG  SER A  27      11.600  -0.140   2.821  1.00  0.90           O  
ATOM    424  H   SER A  27       9.971   3.518   3.443  1.00  0.90           H  
ATOM    425  HA  SER A  27      12.156   2.296   1.801  1.00  0.90           H  
ATOM    426 1HB  SER A  27      12.213   1.389   4.054  1.00  0.90           H  
ATOM    427 2HB  SER A  27      10.481   1.098   4.025  1.00  0.90           H  
ATOM    428  HG  SER A  27      12.442  -0.062   2.328  1.00  0.90           H  
ATOM    429  N   CYS A  28      10.607   0.879   0.408  1.00  0.91           N  
ATOM    430  CA  CYS A  28       9.670   0.294  -0.540  1.00  0.91           C  
ATOM    431  C   CYS A  28       9.159  -1.101  -0.138  1.00  0.91           C  
ATOM    432  O   CYS A  28       8.500  -1.778  -0.925  1.00  0.91           O  
ATOM    433  CB  CYS A  28      10.249   0.320  -1.932  1.00  0.91           C  
ATOM    434  SG  CYS A  28      10.436   2.006  -2.539  1.00  0.91           S  
ATOM    435  H   CYS A  28      11.603   0.662   0.342  1.00  0.91           H  
ATOM    436  HA  CYS A  28       8.808   0.952  -0.589  1.00  0.91           H  
ATOM    437 1HB  CYS A  28      11.216  -0.141  -1.920  1.00  0.91           H  
ATOM    438 2HB  CYS A  28       9.620  -0.238  -2.607  1.00  0.91           H  
ATOM    439  N   GLY A  29       9.444  -1.518   1.103  1.00  0.91           N  
ATOM    440  CA  GLY A  29       8.868  -2.745   1.683  1.00  0.91           C  
ATOM    441  C   GLY A  29       9.640  -4.071   1.597  1.00  0.91           C  
ATOM    442  O   GLY A  29       9.311  -5.006   2.325  1.00  0.91           O  
ATOM    443  H   GLY A  29      10.054  -0.944   1.687  1.00  0.91           H  
ATOM    444 1HA  GLY A  29       8.664  -2.543   2.734  1.00  0.91           H  
ATOM    445 2HA  GLY A  29       7.890  -2.898   1.230  1.00  0.91           H  
ATOM    446  N   SER A  30      10.678  -4.164   0.768  1.00  0.90           N  
ATOM    447  CA  SER A  30      11.443  -5.423   0.674  1.00  0.90           C  
ATOM    448  C   SER A  30      12.437  -5.574   1.815  1.00  0.90           C  
ATOM    449  O   SER A  30      13.050  -6.622   2.000  1.00  0.90           O  
ATOM    450  CB  SER A  30      12.237  -5.476  -0.610  1.00  0.90           C  
ATOM    451  OG  SER A  30      13.280  -4.518  -0.591  1.00  0.90           O  
ATOM    452  H   SER A  30      10.908  -3.377   0.180  1.00  0.90           H  
ATOM    453  HA  SER A  30      10.744  -6.259   0.707  1.00  0.90           H  
ATOM    454 1HB  SER A  30      12.654  -6.473  -0.744  1.00  0.90           H  
ATOM    455 2HB  SER A  30      11.575  -5.277  -1.452  1.00  0.90           H  
ATOM    456  HG  SER A  30      13.603  -4.494  -1.502  1.00  0.90           H  
ATOM    457  N   GLY A  31      12.650  -4.476   2.519  1.00  0.87           N  
ATOM    458  CA  GLY A  31      13.615  -4.366   3.596  1.00  0.87           C  
ATOM    459  C   GLY A  31      14.950  -3.840   3.074  1.00  0.87           C  
ATOM    460  O   GLY A  31      15.794  -3.406   3.860  1.00  0.87           O  
ATOM    461  H   GLY A  31      12.091  -3.668   2.292  1.00  0.87           H  
ATOM    462 1HA  GLY A  31      13.227  -3.697   4.364  1.00  0.87           H  
ATOM    463 2HA  GLY A  31      13.759  -5.341   4.057  1.00  0.87           H  
ATOM    464  N   LEU A  32      15.139  -3.872   1.752  1.00  0.83           N  
ATOM    465  CA  LEU A  32      16.376  -3.407   1.150  1.00  0.83           C  
ATOM    466  C   LEU A  32      16.159  -2.146   0.328  1.00  0.83           C  
ATOM    467  O   LEU A  32      16.916  -1.186   0.434  1.00  0.83           O  
ATOM    468  CB  LEU A  32      16.963  -4.502   0.258  1.00  0.83           C  
ATOM    469  CG  LEU A  32      17.341  -5.806   0.969  1.00  0.83           C  
ATOM    470  CD1 LEU A  32      17.833  -6.803  -0.058  1.00  0.83           C  
ATOM    471  CD2 LEU A  32      18.405  -5.522   2.009  1.00  0.83           C  
ATOM    472  H   LEU A  32      14.411  -4.230   1.137  1.00  0.83           H  
ATOM    473  HA  LEU A  32      17.088  -3.177   1.942  1.00  0.83           H  
ATOM    474 1HB  LEU A  32      16.233  -4.746  -0.511  1.00  0.83           H  
ATOM    475 2HB  LEU A  32      17.857  -4.109  -0.231  1.00  0.83           H  
ATOM    476  HG  LEU A  32      16.460  -6.228   1.458  1.00  0.83           H  
ATOM    477 1HD1 LEU A  32      18.097  -7.737   0.438  1.00  0.83           H  
ATOM    478 2HD1 LEU A  32      17.044  -6.989  -0.787  1.00  0.83           H  
ATOM    479 3HD1 LEU A  32      18.710  -6.399  -0.565  1.00  0.83           H  
ATOM    480 1HD2 LEU A  32      18.676  -6.447   2.518  1.00  0.83           H  
ATOM    481 2HD2 LEU A  32      19.287  -5.103   1.522  1.00  0.83           H  
ATOM    482 3HD2 LEU A  32      18.019  -4.806   2.738  1.00  0.83           H  
ATOM    483  N   LYS A  33      15.104  -2.144  -0.488  1.00  0.77           N  
ATOM    484  CA  LYS A  33      14.861  -0.994  -1.350  1.00  0.77           C  
ATOM    485  C   LYS A  33      14.455   0.241  -0.557  1.00  0.77           C  
ATOM    486  O   LYS A  33      13.603   0.167   0.344  1.00  0.77           O  
ATOM    487  CB  LYS A  33      13.779  -1.288  -2.388  1.00  0.77           C  
ATOM    488  CG  LYS A  33      14.134  -2.271  -3.478  1.00  0.77           C  
ATOM    489  CD  LYS A  33      12.968  -2.488  -4.433  1.00  0.77           C  
ATOM    490  CE  LYS A  33      13.333  -3.471  -5.538  1.00  0.77           C  
ATOM    491  NZ  LYS A  33      12.199  -3.696  -6.482  1.00  0.77           N  
ATOM    492  H   LYS A  33      14.491  -2.945  -0.521  1.00  0.77           H  
ATOM    493  HA  LYS A  33      15.789  -0.778  -1.863  1.00  0.77           H  
ATOM    494 1HB  LYS A  33      12.905  -1.684  -1.881  1.00  0.77           H  
ATOM    495 2HB  LYS A  33      13.491  -0.348  -2.871  1.00  0.77           H  
ATOM    496 1HG  LYS A  33      14.918  -1.841  -4.070  1.00  0.77           H  
ATOM    497 2HG  LYS A  33      14.477  -3.214  -3.058  1.00  0.77           H  
ATOM    498 1HD  LYS A  33      12.103  -2.862  -3.881  1.00  0.77           H  
ATOM    499 2HD  LYS A  33      12.700  -1.542  -4.893  1.00  0.77           H  
ATOM    500 1HE  LYS A  33      14.185  -3.081  -6.094  1.00  0.77           H  
ATOM    501 2HE  LYS A  33      13.611  -4.425  -5.089  1.00  0.77           H  
ATOM    502 1HZ  LYS A  33      12.478  -4.351  -7.198  1.00  0.77           H  
ATOM    503 2HZ  LYS A  33      11.405  -4.068  -5.979  1.00  0.77           H  
ATOM    504 3HZ  LYS A  33      11.943  -2.817  -6.911  1.00  0.77           H  
ATOM    505  N   SER A  34      15.007   1.384  -0.946  1.00  0.72           N  
ATOM    506  CA  SER A  34      14.684   2.657  -0.319  1.00  0.72           C  
ATOM    507  C   SER A  34      13.843   3.499  -1.253  1.00  0.72           C  
ATOM    508  O   SER A  34      14.029   3.449  -2.471  1.00  0.72           O  
ATOM    509  CB  SER A  34      15.960   3.416   0.010  1.00  0.72           C  
ATOM    510  OG  SER A  34      16.745   2.718   0.952  1.00  0.72           O  
ATOM    511  H   SER A  34      15.697   1.354  -1.694  1.00  0.72           H  
ATOM    512  HA  SER A  34      14.124   2.476   0.596  1.00  0.72           H  
ATOM    513 1HB  SER A  34      16.539   3.568  -0.908  1.00  0.72           H  
ATOM    514 2HB  SER A  34      15.706   4.400   0.397  1.00  0.72           H  
ATOM    515  HG  SER A  34      17.081   1.931   0.491  1.00  0.72           H  
ATOM    516  N   CYS A  35      12.937   4.291  -0.695  1.00  0.68           N  
ATOM    517  CA  CYS A  35      12.200   5.223  -1.530  1.00  0.68           C  
ATOM    518  C   CYS A  35      12.936   6.529  -1.581  1.00  0.68           C  
ATOM    519  O   CYS A  35      13.107   7.183  -0.543  1.00  0.68           O  
ATOM    520  CB  CYS A  35      10.797   5.512  -1.054  1.00  0.68           C  
ATOM    521  SG  CYS A  35      10.064   6.760  -2.123  1.00  0.68           S  
ATOM    522  H   CYS A  35      12.795   4.289   0.313  1.00  0.68           H  
ATOM    523  HA  CYS A  35      12.144   4.819  -2.541  1.00  0.68           H  
ATOM    524 1HB  CYS A  35      10.187   4.612  -1.081  1.00  0.68           H  
ATOM    525 2HB  CYS A  35      10.814   5.883  -0.033  1.00  0.68           H  
ATOM    526  N   CYS A  36      13.370   6.896  -2.773  1.00  0.66           N  
ATOM    527  CA  CYS A  36      14.172   8.078  -2.952  1.00  0.66           C  
ATOM    528  C   CYS A  36      13.405   9.147  -3.724  1.00  0.66           C  
ATOM    529  O   CYS A  36      12.811   8.864  -4.756  1.00  0.66           O  
ATOM    530  CB  CYS A  36      15.421   7.653  -3.692  1.00  0.66           C  
ATOM    531  SG  CYS A  36      16.322   6.356  -2.828  1.00  0.66           S  
ATOM    532  H   CYS A  36      13.175   6.303  -3.578  1.00  0.66           H  
ATOM    533  HA  CYS A  36      14.441   8.465  -1.978  1.00  0.66           H  
ATOM    534 1HB  CYS A  36      15.157   7.285  -4.679  1.00  0.66           H  
ATOM    535 2HB  CYS A  36      16.078   8.486  -3.810  1.00  0.66           H  
ATOM    536  N   VAL A  37      13.422  10.376  -3.222  1.00  0.70           N  
ATOM    537  CA  VAL A  37      12.709  11.524  -3.804  1.00  0.70           C  
ATOM    538  C   VAL A  37      13.671  12.620  -4.200  1.00  0.70           C  
ATOM    539  O   VAL A  37      14.660  12.849  -3.517  1.00  0.70           O  
ATOM    540  CB  VAL A  37      11.638  12.049  -2.829  1.00  0.70           C  
ATOM    541  CG1 VAL A  37      10.982  13.293  -3.349  1.00  0.70           C  
ATOM    542  CG2 VAL A  37      10.563  10.986  -2.672  1.00  0.70           C  
ATOM    543  H   VAL A  37      13.945  10.517  -2.361  1.00  0.70           H  
ATOM    544  HA  VAL A  37      12.194  11.196  -4.703  1.00  0.70           H  
ATOM    545  HB  VAL A  37      12.104  12.274  -1.871  1.00  0.70           H  
ATOM    546 1HG1 VAL A  37      10.223  13.621  -2.638  1.00  0.70           H  
ATOM    547 2HG1 VAL A  37      11.719  14.080  -3.473  1.00  0.70           H  
ATOM    548 3HG1 VAL A  37      10.506  13.077  -4.312  1.00  0.70           H  
ATOM    549 1HG2 VAL A  37       9.796  11.337  -1.990  1.00  0.70           H  
ATOM    550 2HG2 VAL A  37      10.110  10.802  -3.630  1.00  0.70           H  
ATOM    551 3HG2 VAL A  37      10.998  10.070  -2.290  1.00  0.70           H  
ATOM    552  N   ARG A  38      13.473  13.219  -5.370  1.00  0.80           N  
ATOM    553  CA  ARG A  38      14.425  14.240  -5.800  1.00  0.80           C  
ATOM    554  C   ARG A  38      14.520  15.380  -4.792  1.00  0.80           C  
ATOM    555  O   ARG A  38      13.509  15.897  -4.312  1.00  0.80           O  
ATOM    556  CB  ARG A  38      14.078  14.800  -7.166  1.00  0.80           C  
ATOM    557  CG  ARG A  38      15.135  15.761  -7.708  1.00  0.80           C  
ATOM    558  CD  ARG A  38      14.861  16.188  -9.104  1.00  0.80           C  
ATOM    559  NE  ARG A  38      15.882  17.110  -9.588  1.00  0.80           N  
ATOM    560  CZ  ARG A  38      15.948  17.612 -10.836  1.00  0.80           C  
ATOM    561  NH1 ARG A  38      15.047  17.273 -11.733  1.00  0.80           N  
ATOM    562  NH2 ARG A  38      16.923  18.446 -11.159  1.00  0.80           N  
ATOM    563  H   ARG A  38      12.659  12.994  -5.930  1.00  0.80           H  
ATOM    564  HA  ARG A  38      15.409  13.784  -5.886  1.00  0.80           H  
ATOM    565 1HB  ARG A  38      13.967  13.983  -7.877  1.00  0.80           H  
ATOM    566 2HB  ARG A  38      13.132  15.332  -7.113  1.00  0.80           H  
ATOM    567 1HG  ARG A  38      15.170  16.658  -7.084  1.00  0.80           H  
ATOM    568 2HG  ARG A  38      16.113  15.269  -7.681  1.00  0.80           H  
ATOM    569 1HD  ARG A  38      14.850  15.315  -9.755  1.00  0.80           H  
ATOM    570 2HD  ARG A  38      13.896  16.692  -9.149  1.00  0.80           H  
ATOM    571  HE  ARG A  38      16.596  17.397  -8.929  1.00  0.80           H  
ATOM    572 1HH1 ARG A  38      14.303  16.636 -11.486  1.00  0.80           H  
ATOM    573 2HH1 ARG A  38      15.099  17.650 -12.669  1.00  0.80           H  
ATOM    574 1HH2 ARG A  38      17.616  18.707 -10.468  1.00  0.80           H  
ATOM    575 2HH2 ARG A  38      16.975  18.824 -12.093  1.00  0.80           H  
ATOM    576  N   ASN A  39      15.752  15.760  -4.484  1.00  1.00           N  
ATOM    577  CA  ASN A  39      16.076  16.815  -3.536  1.00  1.00           C  
ATOM    578  C   ASN A  39      15.817  18.185  -4.137  1.00  1.00           C  
ATOM    579  O   ASN A  39      16.462  18.608  -5.096  1.00  1.00           O  
ATOM    580  CB  ASN A  39      17.514  16.662  -3.067  1.00  1.00           C  
ATOM    581  CG  ASN A  39      17.937  17.609  -1.971  1.00  1.00           C  
ATOM    582  OD1 ASN A  39      17.488  18.750  -1.829  1.00  1.00           O  
ATOM    583  ND2 ASN A  39      18.839  17.127  -1.148  1.00  1.00           N  
ATOM    584  H   ASN A  39      16.518  15.269  -4.926  1.00  1.00           H  
ATOM    585  HA  ASN A  39      15.422  16.719  -2.675  1.00  1.00           H  
ATOM    586 1HB  ASN A  39      17.651  15.639  -2.701  1.00  1.00           H  
ATOM    587 2HB  ASN A  39      18.176  16.769  -3.902  1.00  1.00           H  
ATOM    588 1HD2 ASN A  39      19.175  17.687  -0.388  1.00  1.00           H  
ATOM    589 2HD2 ASN A  39      19.189  16.197  -1.277  1.00  1.00           H  
ATOM    590  N   ARG A  40      14.863  18.887  -3.540  1.00  1.33           N  
ATOM    591  CA  ARG A  40      14.393  20.185  -4.008  1.00  1.33           C  
ATOM    592  C   ARG A  40      15.491  21.245  -3.997  1.00  1.33           C  
ATOM    593  O   ARG A  40      15.378  22.268  -4.674  1.00  1.33           O  
ATOM    594  CB  ARG A  40      13.266  20.670  -3.111  1.00  1.33           C  
ATOM    595  CG  ARG A  40      11.980  19.887  -3.196  1.00  1.33           C  
ATOM    596  CD  ARG A  40      10.984  20.390  -2.204  1.00  1.33           C  
ATOM    597  NE  ARG A  40       9.740  19.635  -2.242  1.00  1.33           N  
ATOM    598  CZ  ARG A  40       8.746  19.744  -1.333  1.00  1.33           C  
ATOM    599  NH1 ARG A  40       8.862  20.578  -0.324  1.00  1.33           N  
ATOM    600  NH2 ARG A  40       7.655  19.008  -1.456  1.00  1.33           N  
ATOM    601  H   ARG A  40      14.405  18.473  -2.744  1.00  1.33           H  
ATOM    602  HA  ARG A  40      14.021  20.071  -5.024  1.00  1.33           H  
ATOM    603 1HB  ARG A  40      13.582  20.641  -2.096  1.00  1.33           H  
ATOM    604 2HB  ARG A  40      13.039  21.708  -3.347  1.00  1.33           H  
ATOM    605 1HG  ARG A  40      11.557  19.979  -4.195  1.00  1.33           H  
ATOM    606 2HG  ARG A  40      12.186  18.834  -2.983  1.00  1.33           H  
ATOM    607 1HD  ARG A  40      11.402  20.309  -1.201  1.00  1.33           H  
ATOM    608 2HD  ARG A  40      10.757  21.434  -2.415  1.00  1.33           H  
ATOM    609  HE  ARG A  40       9.613  18.981  -3.003  1.00  1.33           H  
ATOM    610 1HH1 ARG A  40       9.695  21.141  -0.227  1.00  1.33           H  
ATOM    611 2HH1 ARG A  40       8.118  20.655   0.355  1.00  1.33           H  
ATOM    612 1HH2 ARG A  40       7.562  18.365  -2.230  1.00  1.33           H  
ATOM    613 2HH2 ARG A  40       6.914  19.088  -0.775  1.00  1.33           H  
ATOM    614  N   TRP A  41      16.525  21.024  -3.190  1.00  1.84           N  
ATOM    615  CA  TRP A  41      17.616  21.967  -3.047  1.00  1.84           C  
ATOM    616  C   TRP A  41      18.918  21.470  -3.682  1.00  1.84           C  
ATOM    617  O   TRP A  41      19.994  21.965  -3.338  1.00  1.84           O  
ATOM    618  CB  TRP A  41      17.819  22.254  -1.567  1.00  1.84           C  
ATOM    619  CG  TRP A  41      16.578  22.815  -0.949  1.00  1.84           C  
ATOM    620  CD1 TRP A  41      16.195  24.119  -0.914  1.00  1.84           C  
ATOM    621  CD2 TRP A  41      15.530  22.069  -0.278  1.00  1.84           C  
ATOM    622  NE1 TRP A  41      14.982  24.239  -0.276  1.00  1.84           N  
ATOM    623  CE2 TRP A  41      14.562  22.992   0.116  1.00  1.84           C  
ATOM    624  CE3 TRP A  41      15.341  20.711   0.014  1.00  1.84           C  
ATOM    625  CZ2 TRP A  41      13.410  22.605   0.781  1.00  1.84           C  
ATOM    626  CZ3 TRP A  41      14.190  20.322   0.682  1.00  1.84           C  
ATOM    627  CH2 TRP A  41      13.247  21.246   1.055  1.00  1.84           C  
ATOM    628  H   TRP A  41      16.589  20.148  -2.678  1.00  1.84           H  
ATOM    629  HA  TRP A  41      17.334  22.894  -3.544  1.00  1.84           H  
ATOM    630 1HB  TRP A  41      18.089  21.333  -1.047  1.00  1.84           H  
ATOM    631 2HB  TRP A  41      18.632  22.965  -1.436  1.00  1.84           H  
ATOM    632  HD1 TRP A  41      16.762  24.946  -1.336  1.00  1.84           H  
ATOM    633  HE1 TRP A  41      14.481  25.102  -0.124  1.00  1.84           H  
ATOM    634  HE3 TRP A  41      16.080  19.977  -0.278  1.00  1.84           H  
ATOM    635  HZ2 TRP A  41      12.651  23.325   1.089  1.00  1.84           H  
ATOM    636  HZ3 TRP A  41      14.054  19.262   0.902  1.00  1.84           H  
ATOM    637  HH2 TRP A  41      12.353  20.908   1.580  1.00  1.84           H  
ATOM    638  N   ALA A  42      18.822  20.497  -4.593  1.00  2.52           N  
ATOM    639  CA  ALA A  42      19.994  19.963  -5.282  1.00  2.52           C  
ATOM    640  C   ALA A  42      20.591  20.989  -6.245  1.00  2.52           C  
ATOM    641  O   ALA A  42      21.812  21.125  -6.322  1.00  2.52           O  
ATOM    642  OXT ALA A  42      19.878  21.463  -7.129  1.00  2.52           O  
ATOM    643  CB  ALA A  42      19.625  18.707  -6.045  1.00  2.52           C  
ATOM    644  H   ALA A  42      17.907  20.097  -4.811  1.00  2.52           H  
ATOM    645  HA  ALA A  42      20.749  19.722  -4.535  1.00  2.52           H  
ATOM    646 1HB  ALA A  42      20.499  18.317  -6.535  1.00  2.52           H  
ATOM    647 2HB  ALA A  42      19.237  17.977  -5.366  1.00  2.52           H  
ATOM    648 3HB  ALA A  42      18.867  18.943  -6.790  1.00  2.52           H  
TER     649
ENDMDL

