REMARK ID 636907 DOMAINID 630629 MODEL 1 Gal_C_AP00742
MODEL     1
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  
ENDMDL

REMARK ID 636907 DOMAINID 630629 MODEL 2 Gal_C_AP00742
MODEL     2
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  
ENDMDL

REMARK ID 636907 DOMAINID 630629 MODEL 3 Gal_C_AP00742
MODEL     3
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  
ENDMDL

REMARK ID 636907 DOMAINID 630629 MODEL 4 Gal_C_AP00742
MODEL     4
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  
ENDMDL

REMARK ID 636907 DOMAINID 630629 MODEL 5 Gal_C_AP00742
MODEL     5
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  
ENDMDL

