REMARK ID 636793 DOMAINID 630515 MODEL 1 Gal_A_AP00743
MODEL     1
ATOM      1  N   ARG A   1       0.803   0.338  -1.197  1.00  3.64           N  
ATOM      2  CA  ARG A   1       2.035   0.433  -0.426  1.00  3.64           C  
ATOM      3  C   ARG A   1       2.378   1.889  -0.164  1.00  3.64           C  
ATOM      4  O   ARG A   1       2.398   2.709  -1.082  1.00  3.64           O  
ATOM      5  CB  ARG A   1       3.187  -0.241  -1.157  1.00  3.64           C  
ATOM      6  CG  ARG A   1       4.509  -0.255  -0.399  1.00  3.64           C  
ATOM      7  CD  ARG A   1       5.567  -0.986  -1.150  1.00  3.64           C  
ATOM      8  NE  ARG A   1       6.815  -1.055  -0.404  1.00  3.64           N  
ATOM      9  CZ  ARG A   1       7.957  -1.604  -0.867  1.00  3.64           C  
ATOM     10  NH1 ARG A   1       7.996  -2.119  -2.076  1.00  3.64           N  
ATOM     11  NH2 ARG A   1       9.037  -1.629  -0.107  1.00  3.64           N  
ATOM     12 1H   ARG A   1       0.387  -0.572  -1.060  1.00  3.64           H  
ATOM     13 2H   ARG A   1       0.161   1.053  -0.888  1.00  3.64           H  
ATOM     14 3H   ARG A   1       1.009   0.471  -2.176  1.00  3.64           H  
ATOM     15  HA  ARG A   1       1.890  -0.068   0.530  1.00  3.64           H  
ATOM     16 1HB  ARG A   1       2.922  -1.273  -1.381  1.00  3.64           H  
ATOM     17 2HB  ARG A   1       3.360   0.267  -2.106  1.00  3.64           H  
ATOM     18 1HG  ARG A   1       4.849   0.772  -0.242  1.00  3.64           H  
ATOM     19 2HG  ARG A   1       4.371  -0.741   0.566  1.00  3.64           H  
ATOM     20 1HD  ARG A   1       5.234  -2.003  -1.355  1.00  3.64           H  
ATOM     21 2HD  ARG A   1       5.761  -0.470  -2.089  1.00  3.64           H  
ATOM     22  HE  ARG A   1       6.823  -0.670   0.531  1.00  3.64           H  
ATOM     23 1HH1 ARG A   1       7.171  -2.103  -2.660  1.00  3.64           H  
ATOM     24 2HH1 ARG A   1       8.851  -2.531  -2.422  1.00  3.64           H  
ATOM     25 1HH2 ARG A   1       9.011  -1.241   0.825  1.00  3.64           H  
ATOM     26 2HH2 ARG A   1       9.887  -2.045  -0.459  1.00  3.64           H  
ATOM     27  N   TYR A   2       2.625   2.223   1.096  1.00  3.08           N  
ATOM     28  CA  TYR A   2       2.965   3.598   1.455  1.00  3.08           C  
ATOM     29  C   TYR A   2       4.230   4.064   0.734  1.00  3.08           C  
ATOM     30  O   TYR A   2       5.210   3.315   0.620  1.00  3.08           O  
ATOM     31  CB  TYR A   2       3.083   3.765   2.966  1.00  3.08           C  
ATOM     32  CG  TYR A   2       3.387   5.188   3.370  1.00  3.08           C  
ATOM     33  CD1 TYR A   2       2.388   6.154   3.316  1.00  3.08           C  
ATOM     34  CD2 TYR A   2       4.645   5.525   3.798  1.00  3.08           C  
ATOM     35  CE1 TYR A   2       2.667   7.456   3.682  1.00  3.08           C  
ATOM     36  CE2 TYR A   2       4.924   6.816   4.166  1.00  3.08           C  
ATOM     37  CZ  TYR A   2       3.947   7.789   4.107  1.00  3.08           C  
ATOM     38  OH  TYR A   2       4.244   9.098   4.472  1.00  3.08           O  
ATOM     39  H   TYR A   2       2.590   1.524   1.825  1.00  3.08           H  
ATOM     40  HA  TYR A   2       2.154   4.246   1.121  1.00  3.08           H  
ATOM     41 1HB  TYR A   2       2.152   3.463   3.446  1.00  3.08           H  
ATOM     42 2HB  TYR A   2       3.878   3.125   3.346  1.00  3.08           H  
ATOM     43  HD1 TYR A   2       1.389   5.886   2.978  1.00  3.08           H  
ATOM     44  HD2 TYR A   2       5.427   4.769   3.841  1.00  3.08           H  
ATOM     45  HE1 TYR A   2       1.889   8.217   3.631  1.00  3.08           H  
ATOM     46  HE2 TYR A   2       5.923   7.061   4.496  1.00  3.08           H  
ATOM     47  HH  TYR A   2       3.475   9.655   4.301  1.00  3.08           H  
ATOM     48  N   HIS A   3       4.163   5.289   0.222  1.00  2.51           N  
ATOM     49  CA  HIS A   3       5.218   5.934  -0.545  1.00  2.51           C  
ATOM     50  C   HIS A   3       6.464   6.315   0.251  1.00  2.51           C  
ATOM     51  O   HIS A   3       6.503   6.234   1.477  1.00  2.51           O  
ATOM     52  CB  HIS A   3       4.647   7.181  -1.232  1.00  2.51           C  
ATOM     53  CG  HIS A   3       4.211   8.268  -0.285  1.00  2.51           C  
ATOM     54  ND1 HIS A   3       5.092   9.159   0.273  1.00  2.51           N  
ATOM     55  CD2 HIS A   3       2.985   8.602   0.191  1.00  2.51           C  
ATOM     56  CE1 HIS A   3       4.439   9.998   1.053  1.00  2.51           C  
ATOM     57  NE2 HIS A   3       3.150   9.687   1.022  1.00  2.51           N  
ATOM     58  H   HIS A   3       3.312   5.808   0.375  1.00  2.51           H  
ATOM     59  HA  HIS A   3       5.543   5.252  -1.331  1.00  2.51           H  
ATOM     60 1HB  HIS A   3       5.397   7.606  -1.900  1.00  2.51           H  
ATOM     61 2HB  HIS A   3       3.792   6.898  -1.842  1.00  2.51           H  
ATOM     62  HD1 HIS A   3       6.098   9.190   0.117  1.00  2.51           H  
ATOM     63  HD2 HIS A   3       1.990   8.187   0.030  1.00  2.51           H  
ATOM     64  HE1 HIS A   3       4.980  10.780   1.586  1.00  2.51           H  
ATOM     65  N   MET A   4       7.490   6.700  -0.491  1.00  2.03           N  
ATOM     66  CA  MET A   4       8.780   7.140   0.018  1.00  2.03           C  
ATOM     67  C   MET A   4       8.755   8.589   0.449  1.00  2.03           C  
ATOM     68  O   MET A   4       7.892   9.356   0.014  1.00  2.03           O  
ATOM     69  CB  MET A   4       9.816   6.981  -1.070  1.00  2.03           C  
ATOM     70  CG  MET A   4       9.461   7.666  -2.349  1.00  2.03           C  
ATOM     71  SD  MET A   4       8.219   6.750  -3.267  1.00  2.03           S  
ATOM     72  CE  MET A   4       8.089   7.747  -4.739  1.00  2.03           C  
ATOM     73  H   MET A   4       7.361   6.705  -1.493  1.00  2.03           H  
ATOM     74  HA  MET A   4       9.048   6.530   0.884  1.00  2.03           H  
ATOM     75 1HB  MET A   4      10.743   7.424  -0.735  1.00  2.03           H  
ATOM     76 2HB  MET A   4       9.991   5.928  -1.271  1.00  2.03           H  
ATOM     77 1HG  MET A   4       9.084   8.668  -2.143  1.00  2.03           H  
ATOM     78 2HG  MET A   4      10.355   7.755  -2.968  1.00  2.03           H  
ATOM     79 1HE  MET A   4       7.355   7.307  -5.414  1.00  2.03           H  
ATOM     80 2HE  MET A   4       7.776   8.757  -4.470  1.00  2.03           H  
ATOM     81 3HE  MET A   4       9.060   7.791  -5.235  1.00  2.03           H  
ATOM     82  N   GLN A   5       9.732   8.997   1.256  1.00  1.66           N  
ATOM     83  CA  GLN A   5       9.834  10.401   1.644  1.00  1.66           C  
ATOM     84  C   GLN A   5      10.702  11.194   0.661  1.00  1.66           C  
ATOM     85  O   GLN A   5      10.867  12.412   0.786  1.00  1.66           O  
ATOM     86  CB  GLN A   5      10.416  10.525   3.046  1.00  1.66           C  
ATOM     87  CG  GLN A   5       9.604   9.818   4.129  1.00  1.66           C  
ATOM     88  CD  GLN A   5       8.168  10.297   4.248  1.00  1.66           C  
ATOM     89  OE1 GLN A   5       7.875  11.489   4.380  1.00  1.66           O  
ATOM     90  NE2 GLN A   5       7.261   9.336   4.209  1.00  1.66           N  
ATOM     91  H   GLN A   5      10.399   8.328   1.652  1.00  1.66           H  
ATOM     92  HA  GLN A   5       8.835  10.834   1.641  1.00  1.66           H  
ATOM     93 1HB  GLN A   5      11.419  10.092   3.054  1.00  1.66           H  
ATOM     94 2HB  GLN A   5      10.510  11.574   3.314  1.00  1.66           H  
ATOM     95 1HG  GLN A   5       9.584   8.752   3.898  1.00  1.66           H  
ATOM     96 2HG  GLN A   5      10.098   9.977   5.088  1.00  1.66           H  
ATOM     97 1HE2 GLN A   5       6.270   9.532   4.294  1.00  1.66           H  
ATOM     98 2HE2 GLN A   5       7.559   8.386   4.097  1.00  1.66           H  
ATOM     99  N   CYS A   6      11.217  10.518  -0.360  1.00  1.41           N  
ATOM    100  CA  CYS A   6      12.105  11.140  -1.336  1.00  1.41           C  
ATOM    101  C   CYS A   6      11.308  11.961  -2.344  1.00  1.41           C  
ATOM    102  O   CYS A   6      11.201  11.605  -3.520  1.00  1.41           O  
ATOM    103  CB  CYS A   6      12.892  10.075  -2.091  1.00  1.41           C  
ATOM    104  SG  CYS A   6      13.864   8.991  -1.069  1.00  1.41           S  
ATOM    105  H   CYS A   6      11.017   9.532  -0.432  1.00  1.41           H  
ATOM    106  HA  CYS A   6      12.797  11.800  -0.813  1.00  1.41           H  
ATOM    107 1HB  CYS A   6      12.210   9.462  -2.679  1.00  1.41           H  
ATOM    108 2HB  CYS A   6      13.564  10.552  -2.773  1.00  1.41           H  
ATOM    109  N   GLY A   7      10.734  13.061  -1.875  1.00  1.23           N  
ATOM    110  CA  GLY A   7       9.815  13.899  -2.650  1.00  1.23           C  
ATOM    111  C   GLY A   7      10.472  14.791  -3.702  1.00  1.23           C  
ATOM    112  O   GLY A   7      10.371  16.016  -3.635  1.00  1.23           O  
ATOM    113  H   GLY A   7      10.896  13.262  -0.889  1.00  1.23           H  
ATOM    114 1HA  GLY A   7       9.085  13.254  -3.138  1.00  1.23           H  
ATOM    115 2HA  GLY A   7       9.252  14.524  -1.957  1.00  1.23           H  
ATOM    116  N   TYR A   8      11.142  14.175  -4.667  1.00  1.11           N  
ATOM    117  CA  TYR A   8      11.816  14.924  -5.726  1.00  1.11           C  
ATOM    118  C   TYR A   8      11.893  14.126  -7.040  1.00  1.11           C  
ATOM    119  O   TYR A   8      12.163  12.926  -7.063  1.00  1.11           O  
ATOM    120  CB  TYR A   8      13.169  15.437  -5.201  1.00  1.11           C  
ATOM    121  CG  TYR A   8      14.002  16.231  -6.168  1.00  1.11           C  
ATOM    122  CD1 TYR A   8      13.706  17.565  -6.393  1.00  1.11           C  
ATOM    123  CD2 TYR A   8      15.092  15.653  -6.782  1.00  1.11           C  
ATOM    124  CE1 TYR A   8      14.484  18.311  -7.256  1.00  1.11           C  
ATOM    125  CE2 TYR A   8      15.874  16.395  -7.640  1.00  1.11           C  
ATOM    126  CZ  TYR A   8      15.573  17.718  -7.882  1.00  1.11           C  
ATOM    127  OH  TYR A   8      16.356  18.463  -8.742  1.00  1.11           O  
ATOM    128  H   TYR A   8      11.178  13.156  -4.630  1.00  1.11           H  
ATOM    129  HA  TYR A   8      11.215  15.807  -5.940  1.00  1.11           H  
ATOM    130 1HB  TYR A   8      12.985  16.074  -4.334  1.00  1.11           H  
ATOM    131 2HB  TYR A   8      13.763  14.611  -4.851  1.00  1.11           H  
ATOM    132  HD1 TYR A   8      12.853  18.025  -5.892  1.00  1.11           H  
ATOM    133  HD2 TYR A   8      15.334  14.615  -6.589  1.00  1.11           H  
ATOM    134  HE1 TYR A   8      14.247  19.359  -7.438  1.00  1.11           H  
ATOM    135  HE2 TYR A   8      16.731  15.938  -8.127  1.00  1.11           H  
ATOM    136  HH  TYR A   8      15.999  19.354  -8.813  1.00  1.11           H  
ATOM    137  N   ARG A   9      11.653  14.808  -8.151  1.00  1.01           N  
ATOM    138  CA  ARG A   9      11.624  14.169  -9.468  1.00  1.01           C  
ATOM    139  C   ARG A   9      12.942  13.519  -9.890  1.00  1.01           C  
ATOM    140  O   ARG A   9      12.951  12.556 -10.655  1.00  1.01           O  
ATOM    141  CB  ARG A   9      11.239  15.192 -10.521  1.00  1.01           C  
ATOM    142  CG  ARG A   9       9.788  15.653 -10.468  1.00  1.01           C  
ATOM    143  CD  ARG A   9       9.500  16.700 -11.494  1.00  1.01           C  
ATOM    144  NE  ARG A   9       8.113  17.148 -11.444  1.00  1.01           N  
ATOM    145  CZ  ARG A   9       7.611  18.182 -12.152  1.00  1.01           C  
ATOM    146  NH1 ARG A   9       8.388  18.869 -12.962  1.00  1.01           N  
ATOM    147  NH2 ARG A   9       6.335  18.507 -12.031  1.00  1.01           N  
ATOM    148  H   ARG A   9      11.453  15.796  -8.082  1.00  1.01           H  
ATOM    149  HA  ARG A   9      10.858  13.394  -9.445  1.00  1.01           H  
ATOM    150 1HB  ARG A   9      11.870  16.074 -10.415  1.00  1.01           H  
ATOM    151 2HB  ARG A   9      11.421  14.778 -11.513  1.00  1.01           H  
ATOM    152 1HG  ARG A   9       9.130  14.802 -10.650  1.00  1.01           H  
ATOM    153 2HG  ARG A   9       9.577  16.069  -9.483  1.00  1.01           H  
ATOM    154 1HD  ARG A   9      10.143  17.562 -11.322  1.00  1.01           H  
ATOM    155 2HD  ARG A   9       9.692  16.297 -12.488  1.00  1.01           H  
ATOM    156  HE  ARG A   9       7.481  16.648 -10.832  1.00  1.01           H  
ATOM    157 1HH1 ARG A   9       9.363  18.623 -13.056  1.00  1.01           H  
ATOM    158 2HH1 ARG A   9       8.009  19.641 -13.490  1.00  1.01           H  
ATOM    159 1HH2 ARG A   9       5.737  17.982 -11.409  1.00  1.01           H  
ATOM    160 2HH2 ARG A   9       5.960  19.280 -12.560  1.00  1.01           H  
ATOM    161  N   GLY A  10      14.047  14.067  -9.422  1.00  0.92           N  
ATOM    162  CA  GLY A  10      15.375  13.587  -9.776  1.00  0.92           C  
ATOM    163  C   GLY A  10      15.983  12.569  -8.805  1.00  0.92           C  
ATOM    164  O   GLY A  10      17.177  12.282  -8.910  1.00  0.92           O  
ATOM    165  H   GLY A  10      13.962  14.852  -8.793  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      15.325  13.136 -10.767  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      16.044  14.439  -9.868  1.00  0.92           H  
ATOM    168  N   THR A  11      15.210  12.036  -7.850  1.00  0.84           N  
ATOM    169  CA  THR A  11      15.825  11.120  -6.882  1.00  0.84           C  
ATOM    170  C   THR A  11      15.223   9.716  -6.857  1.00  0.84           C  
ATOM    171  O   THR A  11      14.253   9.409  -7.553  1.00  0.84           O  
ATOM    172  CB  THR A  11      15.765  11.741  -5.466  1.00  0.84           C  
ATOM    173  OG1 THR A  11      16.520  10.968  -4.555  1.00  0.84           O  
ATOM    174  CG2 THR A  11      14.409  11.836  -4.988  1.00  0.84           C  
ATOM    175  H   THR A  11      14.217  12.275  -7.772  1.00  0.84           H  
ATOM    176  HA  THR A  11      16.875  11.003  -7.138  1.00  0.84           H  
ATOM    177  HB  THR A  11      16.193  12.734  -5.506  1.00  0.84           H  
ATOM    178  HG1 THR A  11      17.445  11.001  -4.813  1.00  0.84           H  
ATOM    179 1HG2 THR A  11      14.400  12.291  -4.001  1.00  0.84           H  
ATOM    180 2HG2 THR A  11      13.873  12.432  -5.649  1.00  0.84           H  
ATOM    181 3HG2 THR A  11      13.964  10.846  -4.948  1.00  0.84           H  
ATOM    182  N   PHE A  12      15.830   8.855  -6.038  1.00  0.78           N  
ATOM    183  CA  PHE A  12      15.395   7.465  -5.898  1.00  0.78           C  
ATOM    184  C   PHE A  12      15.754   6.873  -4.548  1.00  0.78           C  
ATOM    185  O   PHE A  12      16.592   7.412  -3.828  1.00  0.78           O  
ATOM    186  CB  PHE A  12      16.025   6.620  -7.003  1.00  0.78           C  
ATOM    187  CG  PHE A  12      17.547   6.485  -6.943  1.00  0.78           C  
ATOM    188  CD1 PHE A  12      18.134   5.371  -6.361  1.00  0.78           C  
ATOM    189  CD2 PHE A  12      18.379   7.468  -7.450  1.00  0.78           C  
ATOM    190  CE1 PHE A  12      19.507   5.232  -6.318  1.00  0.78           C  
ATOM    191  CE2 PHE A  12      19.742   7.339  -7.415  1.00  0.78           C  
ATOM    192  CZ  PHE A  12      20.311   6.211  -6.854  1.00  0.78           C  
ATOM    193  H   PHE A  12      16.642   9.197  -5.524  1.00  0.78           H  
ATOM    194  HA  PHE A  12      14.311   7.434  -6.005  1.00  0.78           H  
ATOM    195 1HB  PHE A  12      15.601   5.619  -6.972  1.00  0.78           H  
ATOM    196 2HB  PHE A  12      15.760   7.047  -7.955  1.00  0.78           H  
ATOM    197  HD1 PHE A  12      17.495   4.593  -5.946  1.00  0.78           H  
ATOM    198  HD2 PHE A  12      17.943   8.356  -7.887  1.00  0.78           H  
ATOM    199  HE1 PHE A  12      19.948   4.345  -5.867  1.00  0.78           H  
ATOM    200  HE2 PHE A  12      20.365   8.128  -7.830  1.00  0.78           H  
ATOM    201  HZ  PHE A  12      21.385   6.099  -6.820  1.00  0.78           H  
ATOM    202  N   CYS A  13      15.157   5.731  -4.219  1.00  0.75           N  
ATOM    203  CA  CYS A  13      15.503   5.066  -2.970  1.00  0.75           C  
ATOM    204  C   CYS A  13      16.463   3.904  -3.200  1.00  0.75           C  
ATOM    205  O   CYS A  13      16.370   3.207  -4.212  1.00  0.75           O  
ATOM    206  CB  CYS A  13      14.245   4.532  -2.283  1.00  0.75           C  
ATOM    207  SG  CYS A  13      13.066   5.799  -1.830  1.00  0.75           S  
ATOM    208  H   CYS A  13      14.466   5.318  -4.830  1.00  0.75           H  
ATOM    209  HA  CYS A  13      15.971   5.792  -2.314  1.00  0.75           H  
ATOM    210 1HB  CYS A  13      13.745   3.824  -2.941  1.00  0.75           H  
ATOM    211 2HB  CYS A  13      14.530   3.993  -1.384  1.00  0.75           H  
ATOM    212  N   THR A  14      17.311   3.643  -2.209  1.00  0.74           N  
ATOM    213  CA  THR A  14      18.185   2.470  -2.210  1.00  0.74           C  
ATOM    214  C   THR A  14      18.220   1.848  -0.824  1.00  0.74           C  
ATOM    215  O   THR A  14      18.300   2.571   0.155  1.00  0.74           O  
ATOM    216  CB  THR A  14      19.644   2.852  -2.574  1.00  0.74           C  
ATOM    217  OG1 THR A  14      20.499   1.687  -2.480  1.00  0.74           O  
ATOM    218  CG2 THR A  14      20.133   3.842  -1.623  1.00  0.74           C  
ATOM    219  H   THR A  14      17.362   4.324  -1.449  1.00  0.74           H  
ATOM    220  HA  THR A  14      17.792   1.772  -2.943  1.00  0.74           H  
ATOM    221  HB  THR A  14      19.682   3.256  -3.584  1.00  0.74           H  
ATOM    222  HG1 THR A  14      21.406   1.938  -2.707  1.00  0.74           H  
ATOM    223 1HG2 THR A  14      21.158   4.108  -1.862  1.00  0.74           H  
ATOM    224 2HG2 THR A  14      19.498   4.717  -1.677  1.00  0.74           H  
ATOM    225 3HG2 THR A  14      20.093   3.425  -0.622  1.00  0.74           H  
ATOM    226  N   PRO A  15      18.267   0.514  -0.693  1.00  0.76           N  
ATOM    227  CA  PRO A  15      18.366  -0.208   0.565  1.00  0.76           C  
ATOM    228  C   PRO A  15      19.696  -0.006   1.271  1.00  0.76           C  
ATOM    229  O   PRO A  15      19.852  -0.380   2.433  1.00  0.76           O  
ATOM    230  CB  PRO A  15      18.158  -1.655   0.134  1.00  0.76           C  
ATOM    231  CG  PRO A  15      18.574  -1.702  -1.312  1.00  0.76           C  
ATOM    232  CD  PRO A  15      18.172  -0.368  -1.878  1.00  0.76           C  
ATOM    233  HA  PRO A  15      17.549   0.109   1.226  1.00  0.76           H  
ATOM    234 1HB  PRO A  15      18.769  -2.314   0.768  1.00  0.76           H  
ATOM    235 2HB  PRO A  15      17.111  -1.945   0.296  1.00  0.76           H  
ATOM    236 1HG  PRO A  15      19.659  -1.875  -1.384  1.00  0.76           H  
ATOM    237 2HG  PRO A  15      18.085  -2.544  -1.822  1.00  0.76           H  
ATOM    238 1HD  PRO A  15      18.890  -0.109  -2.656  1.00  0.76           H  
ATOM    239 2HD  PRO A  15      17.139  -0.400  -2.255  1.00  0.76           H  
ATOM    240  N   GLY A  16      20.696   0.505   0.558  1.00  0.81           N  
ATOM    241  CA  GLY A  16      21.981   0.716   1.197  1.00  0.81           C  
ATOM    242  C   GLY A  16      22.294   2.197   1.277  1.00  0.81           C  
ATOM    243  O   GLY A  16      21.425   3.037   1.563  1.00  0.81           O  
ATOM    244  H   GLY A  16      20.573   0.796  -0.418  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      21.982   0.283   2.196  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      22.755   0.210   0.623  1.00  0.81           H  
ATOM    247  N   LYS A  17      23.562   2.487   1.056  1.00  0.88           N  
ATOM    248  CA  LYS A  17      24.074   3.834   1.023  1.00  0.88           C  
ATOM    249  C   LYS A  17      24.007   4.201  -0.433  1.00  0.88           C  
ATOM    250  O   LYS A  17      23.826   3.320  -1.274  1.00  0.88           O  
ATOM    251  CB  LYS A  17      25.498   3.917   1.559  1.00  0.88           C  
ATOM    252  CG  LYS A  17      25.638   3.553   3.032  1.00  0.88           C  
ATOM    253  CD  LYS A  17      27.080   3.692   3.502  1.00  0.88           C  
ATOM    254  CE  LYS A  17      27.223   3.343   4.979  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      28.633   3.468   5.441  1.00  0.88           N  
ATOM    256  H   LYS A  17      24.201   1.728   0.864  1.00  0.88           H  
ATOM    257  HA  LYS A  17      23.422   4.504   1.585  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      26.143   3.256   0.980  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      25.876   4.932   1.427  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      25.000   4.205   3.630  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      25.316   2.523   3.182  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      27.718   3.027   2.918  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      27.416   4.717   3.348  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      26.598   4.015   5.566  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      26.888   2.319   5.139  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      28.690   3.231   6.422  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      29.219   2.840   4.909  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      28.949   4.418   5.307  1.00  0.88           H  
ATOM    269  N   CYS A  18      24.135   5.460  -0.755  1.00  0.96           N  
ATOM    270  CA  CYS A  18      24.089   5.810  -2.163  1.00  0.96           C  
ATOM    271  C   CYS A  18      25.311   5.255  -2.891  1.00  0.96           C  
ATOM    272  O   CYS A  18      26.415   5.291  -2.350  1.00  0.96           O  
ATOM    273  CB  CYS A  18      24.039   7.319  -2.327  1.00  0.96           C  
ATOM    274  SG  CYS A  18      22.579   8.067  -1.612  1.00  0.96           S  
ATOM    275  H   CYS A  18      24.266   6.175  -0.055  1.00  0.96           H  
ATOM    276  HA  CYS A  18      23.185   5.391  -2.578  1.00  0.96           H  
ATOM    277 1HB  CYS A  18      24.916   7.771  -1.861  1.00  0.96           H  
ATOM    278 2HB  CYS A  18      24.066   7.574  -3.387  1.00  0.96           H  
ATOM    279  N   PRO A  19      25.151   4.687  -4.106  1.00  1.03           N  
ATOM    280  CA  PRO A  19      26.231   4.218  -4.955  1.00  1.03           C  
ATOM    281  C   PRO A  19      27.154   5.384  -5.242  1.00  1.03           C  
ATOM    282  O   PRO A  19      26.708   6.527  -5.252  1.00  1.03           O  
ATOM    283  CB  PRO A  19      25.509   3.746  -6.223  1.00  1.03           C  
ATOM    284  CG  PRO A  19      24.102   3.417  -5.768  1.00  1.03           C  
ATOM    285  CD  PRO A  19      23.794   4.401  -4.654  1.00  1.03           C  
ATOM    286  HA  PRO A  19      26.767   3.398  -4.454  1.00  1.03           H  
ATOM    287 1HB  PRO A  19      25.554   4.525  -6.985  1.00  1.03           H  
ATOM    288 2HB  PRO A  19      26.030   2.870  -6.640  1.00  1.03           H  
ATOM    289 1HG  PRO A  19      23.399   3.504  -6.612  1.00  1.03           H  
ATOM    290 2HG  PRO A  19      24.054   2.371  -5.425  1.00  1.03           H  
ATOM    291 1HD  PRO A  19      23.302   5.313  -5.026  1.00  1.03           H  
ATOM    292 2HD  PRO A  19      23.174   3.838  -3.936  1.00  1.03           H  
ATOM    293  N   TYR A  20      28.421   5.098  -5.513  1.00  1.09           N  
ATOM    294  CA  TYR A  20      29.443   6.117  -5.797  1.00  1.09           C  
ATOM    295  C   TYR A  20      29.045   7.174  -6.840  1.00  1.09           C  
ATOM    296  O   TYR A  20      29.557   8.293  -6.823  1.00  1.09           O  
ATOM    297  CB  TYR A  20      30.708   5.406  -6.273  1.00  1.09           C  
ATOM    298  CG  TYR A  20      30.561   4.829  -7.665  1.00  1.09           C  
ATOM    299  CD1 TYR A  20      30.970   5.558  -8.777  1.00  1.09           C  
ATOM    300  CD2 TYR A  20      29.983   3.579  -7.830  1.00  1.09           C  
ATOM    301  CE1 TYR A  20      30.807   5.033 -10.044  1.00  1.09           C  
ATOM    302  CE2 TYR A  20      29.820   3.057  -9.095  1.00  1.09           C  
ATOM    303  CZ  TYR A  20      30.229   3.779 -10.200  1.00  1.09           C  
ATOM    304  OH  TYR A  20      30.063   3.258 -11.463  1.00  1.09           O  
ATOM    305  H   TYR A  20      28.710   4.130  -5.493  1.00  1.09           H  
ATOM    306  HA  TYR A  20      29.655   6.643  -4.866  1.00  1.09           H  
ATOM    307 1HB  TYR A  20      31.542   6.108  -6.279  1.00  1.09           H  
ATOM    308 2HB  TYR A  20      30.958   4.597  -5.588  1.00  1.09           H  
ATOM    309  HD1 TYR A  20      31.415   6.544  -8.647  1.00  1.09           H  
ATOM    310  HD2 TYR A  20      29.656   3.011  -6.959  1.00  1.09           H  
ATOM    311  HE1 TYR A  20      31.126   5.604 -10.915  1.00  1.09           H  
ATOM    312  HE2 TYR A  20      29.365   2.074  -9.225  1.00  1.09           H  
ATOM    313  HH  TYR A  20      29.655   2.391 -11.399  1.00  1.09           H  
ATOM    314  N   GLY A  21      28.146   6.818  -7.753  1.00  1.12           N  
ATOM    315  CA  GLY A  21      27.712   7.709  -8.818  1.00  1.12           C  
ATOM    316  C   GLY A  21      26.513   8.588  -8.437  1.00  1.12           C  
ATOM    317  O   GLY A  21      25.968   9.282  -9.299  1.00  1.12           O  
ATOM    318  H   GLY A  21      27.759   5.890  -7.702  1.00  1.12           H  
ATOM    319 1HA  GLY A  21      28.547   8.345  -9.111  1.00  1.12           H  
ATOM    320 2HA  GLY A  21      27.456   7.111  -9.691  1.00  1.12           H  
ATOM    321  N   ASN A  22      26.090   8.550  -7.164  1.00  1.15           N  
ATOM    322  CA  ASN A  22      24.897   9.276  -6.724  1.00  1.15           C  
ATOM    323  C   ASN A  22      25.068  10.024  -5.384  1.00  1.15           C  
ATOM    324  O   ASN A  22      25.723   9.556  -4.452  1.00  1.15           O  
ATOM    325  CB  ASN A  22      23.749   8.301  -6.627  1.00  1.15           C  
ATOM    326  CG  ASN A  22      23.387   7.672  -7.941  1.00  1.15           C  
ATOM    327  OD1 ASN A  22      22.676   8.258  -8.739  1.00  1.15           O  
ATOM    328  ND2 ASN A  22      23.859   6.481  -8.176  1.00  1.15           N  
ATOM    329  H   ASN A  22      26.575   7.960  -6.489  1.00  1.15           H  
ATOM    330  HA  ASN A  22      24.662  10.028  -7.477  1.00  1.15           H  
ATOM    331 1HB  ASN A  22      24.004   7.515  -5.916  1.00  1.15           H  
ATOM    332 2HB  ASN A  22      22.877   8.824  -6.241  1.00  1.15           H  
ATOM    333 1HD2 ASN A  22      23.645   6.019  -9.037  1.00  1.15           H  
ATOM    334 2HD2 ASN A  22      24.432   6.032  -7.495  1.00  1.15           H  
ATOM    335  N   ALA A  23      24.481  11.218  -5.307  1.00  1.16           N  
ATOM    336  CA  ALA A  23      24.540  12.056  -4.111  1.00  1.16           C  
ATOM    337  C   ALA A  23      23.506  11.644  -3.084  1.00  1.16           C  
ATOM    338  O   ALA A  23      22.410  11.235  -3.448  1.00  1.16           O  
ATOM    339  CB  ALA A  23      24.320  13.514  -4.481  1.00  1.16           C  
ATOM    340  H   ALA A  23      23.942  11.532  -6.110  1.00  1.16           H  
ATOM    341  HA  ALA A  23      25.528  11.939  -3.663  1.00  1.16           H  
ATOM    342 1HB  ALA A  23      24.388  14.132  -3.586  1.00  1.16           H  
ATOM    343 2HB  ALA A  23      25.080  13.820  -5.197  1.00  1.16           H  
ATOM    344 3HB  ALA A  23      23.334  13.629  -4.927  1.00  1.16           H  
ATOM    345  N   TYR A  24      23.826  11.804  -1.803  1.00  1.16           N  
ATOM    346  CA  TYR A  24      22.857  11.534  -0.740  1.00  1.16           C  
ATOM    347  C   TYR A  24      22.048  12.762  -0.406  1.00  1.16           C  
ATOM    348  O   TYR A  24      22.599  13.826  -0.120  1.00  1.16           O  
ATOM    349  CB  TYR A  24      23.559  11.020   0.511  1.00  1.16           C  
ATOM    350  CG  TYR A  24      22.668  10.795   1.705  1.00  1.16           C  
ATOM    351  CD1 TYR A  24      21.789   9.733   1.746  1.00  1.16           C  
ATOM    352  CD2 TYR A  24      22.751  11.666   2.782  1.00  1.16           C  
ATOM    353  CE1 TYR A  24      21.011   9.538   2.863  1.00  1.16           C  
ATOM    354  CE2 TYR A  24      21.968  11.472   3.893  1.00  1.16           C  
ATOM    355  CZ  TYR A  24      21.103  10.412   3.937  1.00  1.16           C  
ATOM    356  OH  TYR A  24      20.330  10.205   5.052  1.00  1.16           O  
ATOM    357  H   TYR A  24      24.753  12.125  -1.557  1.00  1.16           H  
ATOM    358  HA  TYR A  24      22.149  10.787  -1.088  1.00  1.16           H  
ATOM    359 1HB  TYR A  24      24.055  10.078   0.279  1.00  1.16           H  
ATOM    360 2HB  TYR A  24      24.332  11.729   0.800  1.00  1.16           H  
ATOM    361  HD1 TYR A  24      21.716   9.051   0.910  1.00  1.16           H  
ATOM    362  HD2 TYR A  24      23.446  12.505   2.747  1.00  1.16           H  
ATOM    363  HE1 TYR A  24      20.321   8.699   2.907  1.00  1.16           H  
ATOM    364  HE2 TYR A  24      22.039  12.157   4.738  1.00  1.16           H  
ATOM    365  HH  TYR A  24      19.781   9.429   4.909  1.00  1.16           H  
ATOM    366  N   LEU A  25      20.733  12.615  -0.484  1.00  1.17           N  
ATOM    367  CA  LEU A  25      19.797  13.694  -0.213  1.00  1.17           C  
ATOM    368  C   LEU A  25      19.109  13.572   1.149  1.00  1.17           C  
ATOM    369  O   LEU A  25      18.893  14.574   1.833  1.00  1.17           O  
ATOM    370  CB  LEU A  25      18.738  13.727  -1.319  1.00  1.17           C  
ATOM    371  CG  LEU A  25      19.063  14.551  -2.564  1.00  1.17           C  
ATOM    372  CD1 LEU A  25      20.393  14.096  -3.157  1.00  1.17           C  
ATOM    373  CD2 LEU A  25      17.928  14.359  -3.568  1.00  1.17           C  
ATOM    374  H   LEU A  25      20.361  11.703  -0.741  1.00  1.17           H  
ATOM    375  HA  LEU A  25      20.348  14.632  -0.231  1.00  1.17           H  
ATOM    376 1HB  LEU A  25      18.559  12.701  -1.647  1.00  1.17           H  
ATOM    377 2HB  LEU A  25      17.812  14.113  -0.896  1.00  1.17           H  
ATOM    378  HG  LEU A  25      19.148  15.605  -2.302  1.00  1.17           H  
ATOM    379 1HD1 LEU A  25      20.611  14.680  -4.028  1.00  1.17           H  
ATOM    380 2HD1 LEU A  25      21.179  14.249  -2.442  1.00  1.17           H  
ATOM    381 3HD1 LEU A  25      20.340  13.040  -3.421  1.00  1.17           H  
ATOM    382 1HD2 LEU A  25      18.127  14.934  -4.454  1.00  1.17           H  
ATOM    383 2HD2 LEU A  25      17.856  13.304  -3.823  1.00  1.17           H  
ATOM    384 3HD2 LEU A  25      16.988  14.690  -3.128  1.00  1.17           H  
ATOM    385  N   GLY A  26      18.745  12.353   1.538  1.00  1.18           N  
ATOM    386  CA  GLY A  26      17.993  12.182   2.789  1.00  1.18           C  
ATOM    387  C   GLY A  26      17.538  10.749   3.048  1.00  1.18           C  
ATOM    388  O   GLY A  26      18.065   9.805   2.473  1.00  1.18           O  
ATOM    389  H   GLY A  26      18.961  11.559   0.936  1.00  1.18           H  
ATOM    390 1HA  GLY A  26      18.613  12.517   3.622  1.00  1.18           H  
ATOM    391 2HA  GLY A  26      17.121  12.833   2.767  1.00  1.18           H  
ATOM    392  N   LEU A  27      16.595  10.570   3.967  1.00  1.21           N  
ATOM    393  CA  LEU A  27      16.118   9.226   4.315  1.00  1.21           C  
ATOM    394  C   LEU A  27      14.815   8.902   3.582  1.00  1.21           C  
ATOM    395  O   LEU A  27      13.862   9.675   3.661  1.00  1.21           O  
ATOM    396  CB  LEU A  27      15.853   9.134   5.818  1.00  1.21           C  
ATOM    397  CG  LEU A  27      15.370   7.772   6.332  1.00  1.21           C  
ATOM    398  CD1 LEU A  27      16.507   6.784   6.190  1.00  1.21           C  
ATOM    399  CD2 LEU A  27      14.902   7.884   7.766  1.00  1.21           C  
ATOM    400  H   LEU A  27      16.191  11.374   4.425  1.00  1.21           H  
ATOM    401  HA  LEU A  27      16.869   8.490   4.029  1.00  1.21           H  
ATOM    402 1HB  LEU A  27      16.771   9.380   6.348  1.00  1.21           H  
ATOM    403 2HB  LEU A  27      15.095   9.871   6.083  1.00  1.21           H  
ATOM    404  HG  LEU A  27      14.542   7.421   5.716  1.00  1.21           H  
ATOM    405 1HD1 LEU A  27      16.197   5.805   6.534  1.00  1.21           H  
ATOM    406 2HD1 LEU A  27      16.807   6.722   5.152  1.00  1.21           H  
ATOM    407 3HD1 LEU A  27      17.351   7.119   6.788  1.00  1.21           H  
ATOM    408 1HD2 LEU A  27      14.561   6.915   8.111  1.00  1.21           H  
ATOM    409 2HD2 LEU A  27      15.725   8.225   8.393  1.00  1.21           H  
ATOM    410 3HD2 LEU A  27      14.082   8.598   7.823  1.00  1.21           H  
ATOM    411  N   CYS A  28      14.782   7.784   2.854  1.00  1.22           N  
ATOM    412  CA  CYS A  28      13.592   7.353   2.112  1.00  1.22           C  
ATOM    413  C   CYS A  28      12.554   6.726   3.005  1.00  1.22           C  
ATOM    414  O   CYS A  28      11.377   7.101   2.994  1.00  1.22           O  
ATOM    415  CB  CYS A  28      14.005   6.308   1.077  1.00  1.22           C  
ATOM    416  SG  CYS A  28      12.678   5.533   0.150  1.00  1.22           S  
ATOM    417  H   CYS A  28      15.593   7.169   2.844  1.00  1.22           H  
ATOM    418  HA  CYS A  28      13.148   8.217   1.629  1.00  1.22           H  
ATOM    419 1HB  CYS A  28      14.721   6.729   0.383  1.00  1.22           H  
ATOM    420 2HB  CYS A  28      14.508   5.556   1.572  1.00  1.22           H  
ATOM    421  N   ARG A  29      13.015   5.698   3.700  1.00  1.20           N  
ATOM    422  CA  ARG A  29      12.291   4.871   4.656  1.00  1.20           C  
ATOM    423  C   ARG A  29      13.368   4.504   5.668  1.00  1.20           C  
ATOM    424  O   ARG A  29      14.529   4.568   5.304  1.00  1.20           O  
ATOM    425  CB  ARG A  29      11.660   3.636   3.991  1.00  1.20           C  
ATOM    426  CG  ARG A  29      10.531   3.905   2.973  1.00  1.20           C  
ATOM    427  CD  ARG A  29       9.961   2.627   2.433  1.00  1.20           C  
ATOM    428  NE  ARG A  29       8.823   2.849   1.521  1.00  1.20           N  
ATOM    429  CZ  ARG A  29       8.931   3.002   0.183  1.00  1.20           C  
ATOM    430  NH1 ARG A  29      10.116   2.937  -0.389  1.00  1.20           N  
ATOM    431  NH2 ARG A  29       7.847   3.203  -0.546  1.00  1.20           N  
ATOM    432  H   ARG A  29      14.010   5.511   3.577  1.00  1.20           H  
ATOM    433  HA  ARG A  29      11.513   5.467   5.127  1.00  1.20           H  
ATOM    434 1HB  ARG A  29      12.425   3.117   3.448  1.00  1.20           H  
ATOM    435 2HB  ARG A  29      11.270   2.947   4.716  1.00  1.20           H  
ATOM    436 1HG  ARG A  29       9.729   4.469   3.453  1.00  1.20           H  
ATOM    437 2HG  ARG A  29      10.905   4.469   2.140  1.00  1.20           H  
ATOM    438 1HD  ARG A  29      10.741   2.099   1.879  1.00  1.20           H  
ATOM    439 2HD  ARG A  29       9.620   2.004   3.257  1.00  1.20           H  
ATOM    440  HE  ARG A  29       7.889   2.909   1.922  1.00  1.20           H  
ATOM    441 1HH1 ARG A  29      10.931   2.755   0.179  1.00  1.20           H  
ATOM    442 2HH1 ARG A  29      10.208   3.049  -1.389  1.00  1.20           H  
ATOM    443 1HH2 ARG A  29       6.912   3.235  -0.090  1.00  1.20           H  
ATOM    444 2HH2 ARG A  29       7.919   3.301  -1.544  1.00  1.20           H  
ATOM    445  N   PRO A  30      13.087   4.071   6.896  1.00  1.16           N  
ATOM    446  CA  PRO A  30      14.102   3.704   7.882  1.00  1.16           C  
ATOM    447  C   PRO A  30      15.230   2.795   7.355  1.00  1.16           C  
ATOM    448  O   PRO A  30      16.355   2.865   7.849  1.00  1.16           O  
ATOM    449  CB  PRO A  30      13.257   2.992   8.937  1.00  1.16           C  
ATOM    450  CG  PRO A  30      11.898   3.673   8.843  1.00  1.16           C  
ATOM    451  CD  PRO A  30      11.695   3.934   7.368  1.00  1.16           C  
ATOM    452  HA  PRO A  30      14.533   4.619   8.306  1.00  1.16           H  
ATOM    453 1HB  PRO A  30      13.216   1.913   8.721  1.00  1.16           H  
ATOM    454 2HB  PRO A  30      13.722   3.101   9.927  1.00  1.16           H  
ATOM    455 1HG  PRO A  30      11.119   3.023   9.270  1.00  1.16           H  
ATOM    456 2HG  PRO A  30      11.900   4.598   9.439  1.00  1.16           H  
ATOM    457 1HD  PRO A  30      11.199   3.071   6.921  1.00  1.16           H  
ATOM    458 2HD  PRO A  30      11.129   4.863   7.236  1.00  1.16           H  
ATOM    459  N   LYS A  31      14.936   1.934   6.374  1.00  1.10           N  
ATOM    460  CA  LYS A  31      15.941   1.027   5.814  1.00  1.10           C  
ATOM    461  C   LYS A  31      16.446   1.435   4.419  1.00  1.10           C  
ATOM    462  O   LYS A  31      17.130   0.653   3.765  1.00  1.10           O  
ATOM    463  CB  LYS A  31      15.381  -0.391   5.745  1.00  1.10           C  
ATOM    464  CG  LYS A  31      15.055  -1.009   7.098  1.00  1.10           C  
ATOM    465  CD  LYS A  31      14.547  -2.435   6.940  1.00  1.10           C  
ATOM    466  CE  LYS A  31      14.232  -3.072   8.288  1.00  1.10           C  
ATOM    467  NZ  LYS A  31      13.714  -4.461   8.136  1.00  1.10           N  
ATOM    468  H   LYS A  31      14.002   1.903   5.999  1.00  1.10           H  
ATOM    469  HA  LYS A  31      16.802   1.023   6.482  1.00  1.10           H  
ATOM    470 1HB  LYS A  31      14.471  -0.392   5.147  1.00  1.10           H  
ATOM    471 2HB  LYS A  31      16.102  -1.038   5.244  1.00  1.10           H  
ATOM    472 1HG  LYS A  31      15.952  -1.015   7.720  1.00  1.10           H  
ATOM    473 2HG  LYS A  31      14.293  -0.413   7.599  1.00  1.10           H  
ATOM    474 1HD  LYS A  31      13.644  -2.433   6.327  1.00  1.10           H  
ATOM    475 2HD  LYS A  31      15.304  -3.035   6.435  1.00  1.10           H  
ATOM    476 1HE  LYS A  31      15.138  -3.098   8.891  1.00  1.10           H  
ATOM    477 2HE  LYS A  31      13.481  -2.471   8.802  1.00  1.10           H  
ATOM    478 1HZ  LYS A  31      13.518  -4.849   9.047  1.00  1.10           H  
ATOM    479 2HZ  LYS A  31      12.867  -4.446   7.586  1.00  1.10           H  
ATOM    480 3HZ  LYS A  31      14.408  -5.029   7.670  1.00  1.10           H  
ATOM    481  N   TYR A  32      16.050   2.611   3.930  1.00  1.02           N  
ATOM    482  CA  TYR A  32      16.417   3.071   2.580  1.00  1.02           C  
ATOM    483  C   TYR A  32      16.931   4.525   2.517  1.00  1.02           C  
ATOM    484  O   TYR A  32      16.332   5.420   3.126  1.00  1.02           O  
ATOM    485  CB  TYR A  32      15.193   2.925   1.670  1.00  1.02           C  
ATOM    486  CG  TYR A  32      14.730   1.527   1.378  1.00  1.02           C  
ATOM    487  CD1 TYR A  32      13.948   0.829   2.284  1.00  1.02           C  
ATOM    488  CD2 TYR A  32      15.032   0.963   0.164  1.00  1.02           C  
ATOM    489  CE1 TYR A  32      13.522  -0.444   1.986  1.00  1.02           C  
ATOM    490  CE2 TYR A  32      14.610  -0.303  -0.143  1.00  1.02           C  
ATOM    491  CZ  TYR A  32      13.863  -1.013   0.765  1.00  1.02           C  
ATOM    492  OH  TYR A  32      13.443  -2.287   0.461  1.00  1.02           O  
ATOM    493  H   TYR A  32      15.501   3.229   4.518  1.00  1.02           H  
ATOM    494  HA  TYR A  32      17.215   2.426   2.224  1.00  1.02           H  
ATOM    495 1HB  TYR A  32      14.362   3.438   2.127  1.00  1.02           H  
ATOM    496 2HB  TYR A  32      15.405   3.415   0.722  1.00  1.02           H  
ATOM    497  HD1 TYR A  32      13.686   1.276   3.236  1.00  1.02           H  
ATOM    498  HD2 TYR A  32      15.609   1.524  -0.553  1.00  1.02           H  
ATOM    499  HE1 TYR A  32      12.922  -1.000   2.705  1.00  1.02           H  
ATOM    500  HE2 TYR A  32      14.865  -0.742  -1.106  1.00  1.02           H  
ATOM    501  HH  TYR A  32      13.763  -2.529  -0.413  1.00  1.02           H  
ATOM    502  N   SER A  33      17.955   4.791   1.698  1.00  0.97           N  
ATOM    503  CA  SER A  33      18.491   6.153   1.531  1.00  0.97           C  
ATOM    504  C   SER A  33      17.883   6.818   0.290  1.00  0.97           C  
ATOM    505  O   SER A  33      17.574   6.120  -0.677  1.00  0.97           O  
ATOM    506  CB  SER A  33      20.016   6.110   1.349  1.00  0.97           C  
ATOM    507  OG  SER A  33      20.681   5.549   2.461  1.00  0.97           O  
ATOM    508  H   SER A  33      18.380   4.017   1.194  1.00  0.97           H  
ATOM    509  HA  SER A  33      18.240   6.748   2.410  1.00  0.97           H  
ATOM    510 1HB  SER A  33      20.269   5.557   0.472  1.00  0.97           H  
ATOM    511 2HB  SER A  33      20.367   7.116   1.186  1.00  0.97           H  
ATOM    512  HG  SER A  33      20.835   4.588   2.224  1.00  0.97           H  
ATOM    513  N   CYS A  34      17.734   8.157   0.308  1.00  0.96           N  
ATOM    514  CA  CYS A  34      17.323   8.934  -0.876  1.00  0.96           C  
ATOM    515  C   CYS A  34      18.571   9.419  -1.575  1.00  0.96           C  
ATOM    516  O   CYS A  34      19.347  10.186  -0.977  1.00  0.96           O  
ATOM    517  CB  CYS A  34      16.537  10.216  -0.561  1.00  0.96           C  
ATOM    518  SG  CYS A  34      14.974  10.067   0.237  1.00  0.96           S  
ATOM    519  H   CYS A  34      17.950   8.662   1.155  1.00  0.96           H  
ATOM    520  HA  CYS A  34      16.752   8.298  -1.549  1.00  0.96           H  
ATOM    521 1HB  CYS A  34      17.143  10.850   0.044  1.00  0.96           H  
ATOM    522 2HB  CYS A  34      16.371  10.751  -1.501  1.00  0.96           H  
ATOM    523  N   CYS A  35      18.727   9.015  -2.828  1.00  1.03           N  
ATOM    524  CA  CYS A  35      19.916   9.321  -3.606  1.00  1.03           C  
ATOM    525  C   CYS A  35      19.601  10.059  -4.914  1.00  1.03           C  
ATOM    526  O   CYS A  35      18.499   9.933  -5.449  1.00  1.03           O  
ATOM    527  CB  CYS A  35      20.599   8.005  -3.895  1.00  1.03           C  
ATOM    528  SG  CYS A  35      20.997   7.105  -2.433  1.00  1.03           S  
ATOM    529  H   CYS A  35      18.005   8.422  -3.235  1.00  1.03           H  
ATOM    530  HA  CYS A  35      20.558   9.937  -2.994  1.00  1.03           H  
ATOM    531 1HB  CYS A  35      19.919   7.402  -4.460  1.00  1.03           H  
ATOM    532 2HB  CYS A  35      21.499   8.159  -4.476  1.00  1.03           H  
ATOM    533  N   ARG A  36      20.565  10.802  -5.459  1.00  1.19           N  
ATOM    534  CA  ARG A  36      20.355  11.545  -6.718  1.00  1.19           C  
ATOM    535  C   ARG A  36      21.454  11.422  -7.757  1.00  1.19           C  
ATOM    536  O   ARG A  36      22.653  11.521  -7.465  1.00  1.19           O  
ATOM    537  CB  ARG A  36      20.147  13.024  -6.432  1.00  1.19           C  
ATOM    538  CG  ARG A  36      19.924  13.929  -7.642  1.00  1.19           C  
ATOM    539  CD  ARG A  36      19.506  15.303  -7.240  1.00  1.19           C  
ATOM    540  NE  ARG A  36      20.520  16.022  -6.466  1.00  1.19           N  
ATOM    541  CZ  ARG A  36      20.257  17.122  -5.727  1.00  1.19           C  
ATOM    542  NH1 ARG A  36      19.035  17.587  -5.683  1.00  1.19           N  
ATOM    543  NH2 ARG A  36      21.211  17.729  -5.040  1.00  1.19           N  
ATOM    544  H   ARG A  36      21.439  10.889  -4.946  1.00  1.19           H  
ATOM    545  HA  ARG A  36      19.439  11.167  -7.174  1.00  1.19           H  
ATOM    546 1HB  ARG A  36      19.287  13.137  -5.792  1.00  1.19           H  
ATOM    547 2HB  ARG A  36      21.016  13.402  -5.909  1.00  1.19           H  
ATOM    548 1HG  ARG A  36      20.841  14.010  -8.215  1.00  1.19           H  
ATOM    549 2HG  ARG A  36      19.154  13.514  -8.269  1.00  1.19           H  
ATOM    550 1HD  ARG A  36      19.301  15.882  -8.140  1.00  1.19           H  
ATOM    551 2HD  ARG A  36      18.604  15.239  -6.649  1.00  1.19           H  
ATOM    552  HE  ARG A  36      21.468  15.677  -6.483  1.00  1.19           H  
ATOM    553 1HH1 ARG A  36      18.306  17.115  -6.199  1.00  1.19           H  
ATOM    554 2HH1 ARG A  36      18.821  18.404  -5.131  1.00  1.19           H  
ATOM    555 1HH2 ARG A  36      22.155  17.377  -5.056  1.00  1.19           H  
ATOM    556 2HH2 ARG A  36      20.991  18.547  -4.491  1.00  1.19           H  
ATOM    557  N   TRP A  37      21.044  11.277  -9.017  1.00  1.46           N  
ATOM    558  CA  TRP A  37      21.997  11.141 -10.120  1.00  1.46           C  
ATOM    559  C   TRP A  37      22.554  12.518 -10.488  1.00  1.46           C  
ATOM    560  O   TRP A  37      22.184  13.092 -11.514  1.00  1.46           O  
ATOM    561  CB  TRP A  37      21.316  10.583 -11.367  1.00  1.46           C  
ATOM    562  CG  TRP A  37      20.699   9.209 -11.257  1.00  1.46           C  
ATOM    563  CD1 TRP A  37      21.280   8.004 -11.516  1.00  1.46           C  
ATOM    564  CD2 TRP A  37      19.311   8.924 -10.938  1.00  1.46           C  
ATOM    565  NE1 TRP A  37      20.359   6.989 -11.361  1.00  1.46           N  
ATOM    566  CE2 TRP A  37      19.147   7.538 -11.018  1.00  1.46           C  
ATOM    567  CE3 TRP A  37      18.210   9.727 -10.612  1.00  1.46           C  
ATOM    568  CZ2 TRP A  37      17.920   6.931 -10.784  1.00  1.46           C  
ATOM    569  CZ3 TRP A  37      16.980   9.122 -10.381  1.00  1.46           C  
ATOM    570  CH2 TRP A  37      16.840   7.761 -10.469  1.00  1.46           C  
ATOM    571  H   TRP A  37      20.050  11.230  -9.214  1.00  1.46           H  
ATOM    572  HA  TRP A  37      22.824  10.500  -9.815  1.00  1.46           H  
ATOM    573 1HB  TRP A  37      20.531  11.273 -11.677  1.00  1.46           H  
ATOM    574 2HB  TRP A  37      22.046  10.550 -12.175  1.00  1.46           H  
ATOM    575  HD1 TRP A  37      22.321   7.865 -11.804  1.00  1.46           H  
ATOM    576  HE1 TRP A  37      20.538   6.005 -11.494  1.00  1.46           H  
ATOM    577  HE3 TRP A  37      18.316  10.809 -10.547  1.00  1.46           H  
ATOM    578  HZ2 TRP A  37      17.787   5.851 -10.848  1.00  1.46           H  
ATOM    579  HZ3 TRP A  37      16.127   9.758 -10.129  1.00  1.46           H  
ATOM    580  HH2 TRP A  37      15.861   7.320 -10.284  1.00  1.46           H  
ATOM    581  N   LEU A  38      23.386  13.043  -9.601  1.00  1.81           N  
ATOM    582  CA  LEU A  38      23.951  14.379  -9.674  1.00  1.81           C  
ATOM    583  C   LEU A  38      25.374  14.341 -10.228  1.00  1.81           C  
ATOM    584  O   LEU A  38      25.593  14.540 -11.423  1.00  1.81           O  
ATOM    585  OXT LEU A  38      26.310  14.089  -9.471  1.00  1.81           O  
ATOM    586  CB  LEU A  38      23.956  14.984  -8.264  1.00  1.81           C  
ATOM    587  CG  LEU A  38      24.487  16.396  -8.123  1.00  1.81           C  
ATOM    588  CD1 LEU A  38      23.528  17.352  -8.825  1.00  1.81           C  
ATOM    589  CD2 LEU A  38      24.615  16.732  -6.648  1.00  1.81           C  
ATOM    590  H   LEU A  38      23.595  12.458  -8.797  1.00  1.81           H  
ATOM    591  HA  LEU A  38      23.332  14.987 -10.332  1.00  1.81           H  
ATOM    592 1HB  LEU A  38      22.948  14.977  -7.883  1.00  1.81           H  
ATOM    593 2HB  LEU A  38      24.558  14.342  -7.624  1.00  1.81           H  
ATOM    594  HG  LEU A  38      25.462  16.478  -8.603  1.00  1.81           H  
ATOM    595 1HD1 LEU A  38      23.902  18.372  -8.735  1.00  1.81           H  
ATOM    596 2HD1 LEU A  38      23.455  17.086  -9.880  1.00  1.81           H  
ATOM    597 3HD1 LEU A  38      22.543  17.287  -8.367  1.00  1.81           H  
ATOM    598 1HD2 LEU A  38      24.993  17.749  -6.539  1.00  1.81           H  
ATOM    599 2HD2 LEU A  38      23.648  16.650  -6.175  1.00  1.81           H  
ATOM    600 3HD2 LEU A  38      25.309  16.038  -6.178  1.00  1.81           H  
ENDMDL

REMARK ID 636793 DOMAINID 630515 MODEL 2 Gal_A_AP00743
MODEL     2
ATOM      1  N   ARG A   1       1.593  -0.480   0.176  1.00  4.36           N  
ATOM      2  CA  ARG A   1       2.170   0.284  -0.922  1.00  4.36           C  
ATOM      3  C   ARG A   1       2.416   1.725  -0.504  1.00  4.36           C  
ATOM      4  O   ARG A   1       1.564   2.592  -0.692  1.00  4.36           O  
ATOM      5  CB  ARG A   1       1.261   0.255  -2.143  1.00  4.36           C  
ATOM      6  CG  ARG A   1       1.080  -1.123  -2.779  1.00  4.36           C  
ATOM      7  CD  ARG A   1       0.189  -1.075  -3.978  1.00  4.36           C  
ATOM      8  NE  ARG A   1       0.018  -2.393  -4.583  1.00  4.36           N  
ATOM      9  CZ  ARG A   1      -0.699  -2.641  -5.700  1.00  4.36           C  
ATOM     10  NH1 ARG A   1      -1.308  -1.657  -6.326  1.00  4.36           N  
ATOM     11  NH2 ARG A   1      -0.789  -3.875  -6.167  1.00  4.36           N  
ATOM     12 1H   ARG A   1       2.063  -1.370   0.256  1.00  4.36           H  
ATOM     13 2H   ARG A   1       1.704   0.040   1.035  1.00  4.36           H  
ATOM     14 3H   ARG A   1       0.611  -0.631   0.000  1.00  4.36           H  
ATOM     15  HA  ARG A   1       3.126  -0.164  -1.193  1.00  4.36           H  
ATOM     16 1HB  ARG A   1       0.275   0.626  -1.870  1.00  4.36           H  
ATOM     17 2HB  ARG A   1       1.662   0.924  -2.906  1.00  4.36           H  
ATOM     18 1HG  ARG A   1       2.052  -1.510  -3.088  1.00  4.36           H  
ATOM     19 2HG  ARG A   1       0.636  -1.801  -2.050  1.00  4.36           H  
ATOM     20 1HD  ARG A   1      -0.793  -0.704  -3.687  1.00  4.36           H  
ATOM     21 2HD  ARG A   1       0.620  -0.411  -4.726  1.00  4.36           H  
ATOM     22  HE  ARG A   1       0.470  -3.178  -4.133  1.00  4.36           H  
ATOM     23 1HH1 ARG A   1      -1.240  -0.714  -5.970  1.00  4.36           H  
ATOM     24 2HH1 ARG A   1      -1.843  -1.845  -7.160  1.00  4.36           H  
ATOM     25 1HH2 ARG A   1      -0.321  -4.632  -5.688  1.00  4.36           H  
ATOM     26 2HH2 ARG A   1      -1.324  -4.060  -7.002  1.00  4.36           H  
ATOM     27  N   TYR A   2       3.572   1.974   0.102  1.00  3.87           N  
ATOM     28  CA  TYR A   2       3.915   3.327   0.537  1.00  3.87           C  
ATOM     29  C   TYR A   2       3.975   4.294  -0.647  1.00  3.87           C  
ATOM     30  O   TYR A   2       4.497   3.962  -1.710  1.00  3.87           O  
ATOM     31  CB  TYR A   2       5.209   3.334   1.348  1.00  3.87           C  
ATOM     32  CG  TYR A   2       5.573   4.713   1.810  1.00  3.87           C  
ATOM     33  CD1 TYR A   2       4.861   5.312   2.844  1.00  3.87           C  
ATOM     34  CD2 TYR A   2       6.610   5.377   1.213  1.00  3.87           C  
ATOM     35  CE1 TYR A   2       5.185   6.592   3.255  1.00  3.87           C  
ATOM     36  CE2 TYR A   2       6.940   6.640   1.622  1.00  3.87           C  
ATOM     37  CZ  TYR A   2       6.231   7.262   2.633  1.00  3.87           C  
ATOM     38  OH  TYR A   2       6.560   8.558   3.018  1.00  3.87           O  
ATOM     39  H   TYR A   2       4.245   1.236   0.243  1.00  3.87           H  
ATOM     40  HA  TYR A   2       3.124   3.682   1.195  1.00  3.87           H  
ATOM     41 1HB  TYR A   2       5.103   2.693   2.224  1.00  3.87           H  
ATOM     42 2HB  TYR A   2       6.027   2.947   0.744  1.00  3.87           H  
ATOM     43  HD1 TYR A   2       4.039   4.779   3.321  1.00  3.87           H  
ATOM     44  HD2 TYR A   2       7.168   4.905   0.406  1.00  3.87           H  
ATOM     45  HE1 TYR A   2       4.621   7.070   4.053  1.00  3.87           H  
ATOM     46  HE2 TYR A   2       7.757   7.147   1.134  1.00  3.87           H  
ATOM     47  HH  TYR A   2       5.991   8.826   3.746  1.00  3.87           H  
ATOM     48  N   HIS A   3       3.382   5.469  -0.457  1.00  3.26           N  
ATOM     49  CA  HIS A   3       3.284   6.519  -1.469  1.00  3.26           C  
ATOM     50  C   HIS A   3       4.660   7.067  -1.883  1.00  3.26           C  
ATOM     51  O   HIS A   3       5.569   7.202  -1.067  1.00  3.26           O  
ATOM     52  CB  HIS A   3       2.389   7.653  -0.946  1.00  3.26           C  
ATOM     53  CG  HIS A   3       1.855   8.610  -2.009  1.00  3.26           C  
ATOM     54  ND1 HIS A   3       2.608   9.597  -2.591  1.00  3.26           N  
ATOM     55  CD2 HIS A   3       0.621   8.700  -2.570  1.00  3.26           C  
ATOM     56  CE1 HIS A   3       1.873  10.255  -3.469  1.00  3.26           C  
ATOM     57  NE2 HIS A   3       0.657   9.732  -3.475  1.00  3.26           N  
ATOM     58  H   HIS A   3       2.975   5.645   0.449  1.00  3.26           H  
ATOM     59  HA  HIS A   3       2.817   6.109  -2.363  1.00  3.26           H  
ATOM     60 1HB  HIS A   3       1.539   7.225  -0.417  1.00  3.26           H  
ATOM     61 2HB  HIS A   3       2.957   8.244  -0.225  1.00  3.26           H  
ATOM     62  HD1 HIS A   3       3.586   9.802  -2.429  1.00  3.26           H  
ATOM     63  HD2 HIS A   3      -0.299   8.135  -2.425  1.00  3.26           H  
ATOM     64  HE1 HIS A   3       2.307  11.079  -4.035  1.00  3.26           H  
ATOM     65  N   MET A   4       4.796   7.386  -3.163  1.00  2.66           N  
ATOM     66  CA  MET A   4       6.015   7.953  -3.741  1.00  2.66           C  
ATOM     67  C   MET A   4       6.213   9.389  -3.266  1.00  2.66           C  
ATOM     68  O   MET A   4       5.270   9.997  -2.759  1.00  2.66           O  
ATOM     69  CB  MET A   4       5.893   7.876  -5.247  1.00  2.66           C  
ATOM     70  CG  MET A   4       5.804   6.446  -5.726  1.00  2.66           C  
ATOM     71  SD  MET A   4       7.313   5.536  -5.389  1.00  2.66           S  
ATOM     72  CE  MET A   4       6.916   4.662  -3.882  1.00  2.66           C  
ATOM     73  H   MET A   4       4.005   7.232  -3.772  1.00  2.66           H  
ATOM     74  HA  MET A   4       6.871   7.364  -3.408  1.00  2.66           H  
ATOM     75 1HB  MET A   4       4.991   8.396  -5.566  1.00  2.66           H  
ATOM     76 2HB  MET A   4       6.732   8.369  -5.720  1.00  2.66           H  
ATOM     77 1HG  MET A   4       4.979   5.943  -5.223  1.00  2.66           H  
ATOM     78 2HG  MET A   4       5.614   6.424  -6.797  1.00  2.66           H  
ATOM     79 1HE  MET A   4       7.770   4.067  -3.569  1.00  2.66           H  
ATOM     80 2HE  MET A   4       6.678   5.376  -3.097  1.00  2.66           H  
ATOM     81 3HE  MET A   4       6.057   4.009  -4.046  1.00  2.66           H  
ATOM     82  N   GLN A   5       7.420   9.957  -3.392  1.00  2.13           N  
ATOM     83  CA  GLN A   5       7.544  11.321  -2.878  1.00  2.13           C  
ATOM     84  C   GLN A   5       7.312  12.394  -3.936  1.00  2.13           C  
ATOM     85  O   GLN A   5       6.265  13.041  -3.934  1.00  2.13           O  
ATOM     86  CB  GLN A   5       8.947  11.533  -2.301  1.00  2.13           C  
ATOM     87  CG  GLN A   5       9.304  10.645  -1.125  1.00  2.13           C  
ATOM     88  CD  GLN A   5       8.442  10.812   0.115  1.00  2.13           C  
ATOM     89  OE1 GLN A   5       8.252  11.902   0.666  1.00  2.13           O  
ATOM     90  NE2 GLN A   5       7.934   9.682   0.561  1.00  2.13           N  
ATOM     91  H   GLN A   5       8.203   9.468  -3.806  1.00  2.13           H  
ATOM     92  HA  GLN A   5       6.812  11.464  -2.085  1.00  2.13           H  
ATOM     93 1HB  GLN A   5       9.694  11.348  -3.071  1.00  2.13           H  
ATOM     94 2HB  GLN A   5       9.052  12.571  -1.984  1.00  2.13           H  
ATOM     95 1HG  GLN A   5       9.215   9.606  -1.449  1.00  2.13           H  
ATOM     96 2HG  GLN A   5      10.337  10.852  -0.845  1.00  2.13           H  
ATOM     97 1HE2 GLN A   5       7.367   9.628   1.398  1.00  2.13           H  
ATOM     98 2HE2 GLN A   5       8.128   8.836   0.065  1.00  2.13           H  
ATOM     99  N   CYS A   6       8.274  12.589  -4.847  1.00  1.71           N  
ATOM    100  CA  CYS A   6       8.153  13.562  -5.932  1.00  1.71           C  
ATOM    101  C   CYS A   6       7.417  14.825  -5.479  1.00  1.71           C  
ATOM    102  O   CYS A   6       6.422  15.226  -6.080  1.00  1.71           O  
ATOM    103  CB  CYS A   6       7.441  12.947  -7.137  1.00  1.71           C  
ATOM    104  SG  CYS A   6       8.265  11.481  -7.834  1.00  1.71           S  
ATOM    105  H   CYS A   6       9.113  12.026  -4.800  1.00  1.71           H  
ATOM    106  HA  CYS A   6       9.152  13.861  -6.242  1.00  1.71           H  
ATOM    107 1HB  CYS A   6       6.428  12.661  -6.853  1.00  1.71           H  
ATOM    108 2HB  CYS A   6       7.357  13.693  -7.928  1.00  1.71           H  
ATOM    109  N   GLY A   7       7.875  15.438  -4.384  1.00  1.40           N  
ATOM    110  CA  GLY A   7       7.107  16.491  -3.706  1.00  1.40           C  
ATOM    111  C   GLY A   7       7.065  17.865  -4.379  1.00  1.40           C  
ATOM    112  O   GLY A   7       7.461  18.864  -3.777  1.00  1.40           O  
ATOM    113  H   GLY A   7       8.731  15.108  -3.971  1.00  1.40           H  
ATOM    114 1HA  GLY A   7       6.083  16.133  -3.586  1.00  1.40           H  
ATOM    115 2HA  GLY A   7       7.502  16.607  -2.697  1.00  1.40           H  
ATOM    116  N   TYR A   8       6.585  17.918  -5.617  1.00  1.18           N  
ATOM    117  CA  TYR A   8       6.474  19.187  -6.333  1.00  1.18           C  
ATOM    118  C   TYR A   8       5.400  19.147  -7.436  1.00  1.18           C  
ATOM    119  O   TYR A   8       5.160  18.114  -8.080  1.00  1.18           O  
ATOM    120  CB  TYR A   8       7.839  19.622  -6.876  1.00  1.18           C  
ATOM    121  CG  TYR A   8       7.845  21.027  -7.412  1.00  1.18           C  
ATOM    122  CD1 TYR A   8       7.987  22.079  -6.522  1.00  1.18           C  
ATOM    123  CD2 TYR A   8       7.707  21.278  -8.761  1.00  1.18           C  
ATOM    124  CE1 TYR A   8       7.983  23.377  -6.978  1.00  1.18           C  
ATOM    125  CE2 TYR A   8       7.697  22.576  -9.218  1.00  1.18           C  
ATOM    126  CZ  TYR A   8       7.834  23.627  -8.332  1.00  1.18           C  
ATOM    127  OH  TYR A   8       7.823  24.931  -8.781  1.00  1.18           O  
ATOM    128  H   TYR A   8       6.292  17.041  -6.039  1.00  1.18           H  
ATOM    129  HA  TYR A   8       6.158  19.946  -5.618  1.00  1.18           H  
ATOM    130 1HB  TYR A   8       8.586  19.559  -6.086  1.00  1.18           H  
ATOM    131 2HB  TYR A   8       8.148  18.957  -7.661  1.00  1.18           H  
ATOM    132  HD1 TYR A   8       8.099  21.875  -5.456  1.00  1.18           H  
ATOM    133  HD2 TYR A   8       7.592  20.455  -9.463  1.00  1.18           H  
ATOM    134  HE1 TYR A   8       8.093  24.202  -6.275  1.00  1.18           H  
ATOM    135  HE2 TYR A   8       7.573  22.767 -10.274  1.00  1.18           H  
ATOM    136  HH  TYR A   8       7.825  25.527  -8.027  1.00  1.18           H  
ATOM    137  N   ARG A   9       4.721  20.275  -7.614  1.00  1.03           N  
ATOM    138  CA  ARG A   9       3.673  20.396  -8.617  1.00  1.03           C  
ATOM    139  C   ARG A   9       4.175  20.143 -10.032  1.00  1.03           C  
ATOM    140  O   ARG A   9       5.214  20.657 -10.441  1.00  1.03           O  
ATOM    141  CB  ARG A   9       3.035  21.775  -8.551  1.00  1.03           C  
ATOM    142  CG  ARG A   9       1.845  21.975  -9.490  1.00  1.03           C  
ATOM    143  CD  ARG A   9       1.183  23.294  -9.285  1.00  1.03           C  
ATOM    144  NE  ARG A   9       0.049  23.473 -10.183  1.00  1.03           N  
ATOM    145  CZ  ARG A   9      -0.799  24.523 -10.157  1.00  1.03           C  
ATOM    146  NH1 ARG A   9      -0.636  25.482  -9.271  1.00  1.03           N  
ATOM    147  NH2 ARG A   9      -1.797  24.588 -11.022  1.00  1.03           N  
ATOM    148  H   ARG A   9       4.954  21.081  -7.049  1.00  1.03           H  
ATOM    149  HA  ARG A   9       2.904  19.657  -8.392  1.00  1.03           H  
ATOM    150 1HB  ARG A   9       2.695  21.970  -7.536  1.00  1.03           H  
ATOM    151 2HB  ARG A   9       3.785  22.529  -8.797  1.00  1.03           H  
ATOM    152 1HG  ARG A   9       2.190  21.933 -10.523  1.00  1.03           H  
ATOM    153 2HG  ARG A   9       1.110  21.190  -9.320  1.00  1.03           H  
ATOM    154 1HD  ARG A   9       0.822  23.366  -8.259  1.00  1.03           H  
ATOM    155 2HD  ARG A   9       1.898  24.092  -9.476  1.00  1.03           H  
ATOM    156  HE  ARG A   9      -0.114  22.758 -10.880  1.00  1.03           H  
ATOM    157 1HH1 ARG A   9       0.125  25.433  -8.607  1.00  1.03           H  
ATOM    158 2HH1 ARG A   9      -1.272  26.266  -9.252  1.00  1.03           H  
ATOM    159 1HH2 ARG A   9      -1.923  23.851 -11.703  1.00  1.03           H  
ATOM    160 2HH2 ARG A   9      -2.432  25.371 -11.002  1.00  1.03           H  
ATOM    161  N   GLY A  10       3.424  19.354 -10.792  1.00  0.92           N  
ATOM    162  CA  GLY A  10       3.791  19.060 -12.172  1.00  0.92           C  
ATOM    163  C   GLY A  10       4.752  17.882 -12.324  1.00  0.92           C  
ATOM    164  O   GLY A  10       5.227  17.624 -13.441  1.00  0.92           O  
ATOM    165  H   GLY A  10       2.585  18.944 -10.407  1.00  0.92           H  
ATOM    166 1HA  GLY A  10       2.885  18.858 -12.743  1.00  0.92           H  
ATOM    167 2HA  GLY A  10       4.243  19.947 -12.614  1.00  0.92           H  
ATOM    168  N   THR A  11       5.054  17.180 -11.222  1.00  0.83           N  
ATOM    169  CA  THR A  11       5.977  16.061 -11.312  1.00  0.83           C  
ATOM    170  C   THR A  11       5.307  14.692 -11.241  1.00  0.83           C  
ATOM    171  O   THR A  11       4.127  14.566 -10.901  1.00  0.83           O  
ATOM    172  CB  THR A  11       7.023  16.159 -10.206  1.00  0.83           C  
ATOM    173  OG1 THR A  11       6.416  15.959  -8.938  1.00  0.83           O  
ATOM    174  CG2 THR A  11       7.604  17.537 -10.240  1.00  0.83           C  
ATOM    175  H   THR A  11       4.697  17.454 -10.303  1.00  0.83           H  
ATOM    176  HA  THR A  11       6.476  16.124 -12.266  1.00  0.83           H  
ATOM    177  HB  THR A  11       7.804  15.415 -10.354  1.00  0.83           H  
ATOM    178  HG1 THR A  11       5.803  16.695  -8.745  1.00  0.83           H  
ATOM    179 1HG2 THR A  11       8.334  17.627  -9.460  1.00  0.83           H  
ATOM    180 2HG2 THR A  11       8.057  17.701 -11.188  1.00  0.83           H  
ATOM    181 3HG2 THR A  11       6.818  18.272 -10.086  1.00  0.83           H  
ATOM    182  N   PHE A  12       6.082  13.656 -11.561  1.00  0.77           N  
ATOM    183  CA  PHE A  12       5.589  12.286 -11.493  1.00  0.77           C  
ATOM    184  C   PHE A  12       6.686  11.253 -11.269  1.00  0.77           C  
ATOM    185  O   PHE A  12       7.849  11.492 -11.570  1.00  0.77           O  
ATOM    186  CB  PHE A  12       4.825  11.982 -12.779  1.00  0.77           C  
ATOM    187  CG  PHE A  12       5.661  12.055 -14.062  1.00  0.77           C  
ATOM    188  CD1 PHE A  12       6.230  10.920 -14.627  1.00  0.77           C  
ATOM    189  CD2 PHE A  12       5.880  13.275 -14.692  1.00  0.77           C  
ATOM    190  CE1 PHE A  12       6.967  11.010 -15.809  1.00  0.77           C  
ATOM    191  CE2 PHE A  12       6.616  13.358 -15.851  1.00  0.77           C  
ATOM    192  CZ  PHE A  12       7.151  12.221 -16.413  1.00  0.77           C  
ATOM    193  H   PHE A  12       7.031  13.858 -11.868  1.00  0.77           H  
ATOM    194  HA  PHE A  12       4.895  12.221 -10.655  1.00  0.77           H  
ATOM    195 1HB  PHE A  12       4.402  10.978 -12.712  1.00  0.77           H  
ATOM    196 2HB  PHE A  12       3.992  12.678 -12.878  1.00  0.77           H  
ATOM    197  HD1 PHE A  12       6.076   9.952 -14.142  1.00  0.77           H  
ATOM    198  HD2 PHE A  12       5.455  14.183 -14.264  1.00  0.77           H  
ATOM    199  HE1 PHE A  12       7.400  10.121 -16.262  1.00  0.77           H  
ATOM    200  HE2 PHE A  12       6.762  14.329 -16.321  1.00  0.77           H  
ATOM    201  HZ  PHE A  12       7.724  12.274 -17.324  1.00  0.77           H  
ATOM    202  N   CYS A  13       6.288  10.079 -10.781  1.00  0.72           N  
ATOM    203  CA  CYS A  13       7.184   8.946 -10.565  1.00  0.72           C  
ATOM    204  C   CYS A  13       7.100   7.974 -11.741  1.00  0.72           C  
ATOM    205  O   CYS A  13       6.005   7.520 -12.091  1.00  0.72           O  
ATOM    206  CB  CYS A  13       6.827   8.243  -9.249  1.00  0.72           C  
ATOM    207  SG  CYS A  13       7.852   6.820  -8.800  1.00  0.72           S  
ATOM    208  H   CYS A  13       5.311   9.970 -10.549  1.00  0.72           H  
ATOM    209  HA  CYS A  13       8.204   9.319 -10.488  1.00  0.72           H  
ATOM    210 1HB  CYS A  13       6.881   8.958  -8.433  1.00  0.72           H  
ATOM    211 2HB  CYS A  13       5.795   7.900  -9.303  1.00  0.72           H  
ATOM    212  N   THR A  14       8.234   7.659 -12.368  1.00  0.70           N  
ATOM    213  CA  THR A  14       8.237   6.800 -13.558  1.00  0.70           C  
ATOM    214  C   THR A  14       9.355   5.773 -13.462  1.00  0.70           C  
ATOM    215  O   THR A  14      10.415   6.080 -12.935  1.00  0.70           O  
ATOM    216  CB  THR A  14       8.518   7.669 -14.808  1.00  0.70           C  
ATOM    217  OG1 THR A  14       8.366   6.918 -16.011  1.00  0.70           O  
ATOM    218  CG2 THR A  14       9.940   8.132 -14.756  1.00  0.70           C  
ATOM    219  H   THR A  14       9.101   8.078 -12.028  1.00  0.70           H  
ATOM    220  HA  THR A  14       7.269   6.312 -13.631  1.00  0.70           H  
ATOM    221  HB  THR A  14       7.856   8.500 -14.813  1.00  0.70           H  
ATOM    222  HG1 THR A  14       9.100   6.274 -16.079  1.00  0.70           H  
ATOM    223 1HG2 THR A  14      10.147   8.741 -15.618  1.00  0.70           H  
ATOM    224 2HG2 THR A  14      10.090   8.703 -13.854  1.00  0.70           H  
ATOM    225 3HG2 THR A  14      10.611   7.270 -14.756  1.00  0.70           H  
ATOM    226  N   PRO A  15       9.197   4.557 -13.997  1.00  0.71           N  
ATOM    227  CA  PRO A  15      10.227   3.543 -13.980  1.00  0.71           C  
ATOM    228  C   PRO A  15      11.401   3.964 -14.826  1.00  0.71           C  
ATOM    229  O   PRO A  15      11.236   4.635 -15.845  1.00  0.71           O  
ATOM    230  CB  PRO A  15       9.503   2.311 -14.530  1.00  0.71           C  
ATOM    231  CG  PRO A  15       8.328   2.856 -15.323  1.00  0.71           C  
ATOM    232  CD  PRO A  15       7.916   4.124 -14.604  1.00  0.71           C  
ATOM    233  HA  PRO A  15      10.553   3.357 -12.953  1.00  0.71           H  
ATOM    234 1HB  PRO A  15      10.198   1.728 -15.150  1.00  0.71           H  
ATOM    235 2HB  PRO A  15       9.202   1.657 -13.702  1.00  0.71           H  
ATOM    236 1HG  PRO A  15       8.629   3.041 -16.364  1.00  0.71           H  
ATOM    237 2HG  PRO A  15       7.520   2.109 -15.356  1.00  0.71           H  
ATOM    238 1HD  PRO A  15       7.532   4.821 -15.337  1.00  0.71           H  
ATOM    239 2HD  PRO A  15       7.174   3.905 -13.828  1.00  0.71           H  
ATOM    240  N   GLY A  16      12.578   3.509 -14.429  1.00  0.74           N  
ATOM    241  CA  GLY A  16      13.817   3.791 -15.136  1.00  0.74           C  
ATOM    242  C   GLY A  16      14.135   5.283 -15.130  1.00  0.74           C  
ATOM    243  O   GLY A  16      14.158   5.907 -14.064  1.00  0.74           O  
ATOM    244  H   GLY A  16      12.622   2.982 -13.560  1.00  0.74           H  
ATOM    245 1HA  GLY A  16      14.632   3.240 -14.667  1.00  0.74           H  
ATOM    246 2HA  GLY A  16      13.737   3.437 -16.162  1.00  0.74           H  
ATOM    247  N   LYS A  17      14.413   5.824 -16.314  1.00  0.80           N  
ATOM    248  CA  LYS A  17      14.767   7.228 -16.490  1.00  0.80           C  
ATOM    249  C   LYS A  17      13.597   8.045 -17.003  1.00  0.80           C  
ATOM    250  O   LYS A  17      12.648   7.513 -17.572  1.00  0.80           O  
ATOM    251  CB  LYS A  17      15.943   7.368 -17.451  1.00  0.80           C  
ATOM    252  CG  LYS A  17      17.242   6.740 -16.955  1.00  0.80           C  
ATOM    253  CD  LYS A  17      18.375   6.953 -17.955  1.00  0.80           C  
ATOM    254  CE  LYS A  17      19.679   6.336 -17.464  1.00  0.80           C  
ATOM    255  NZ  LYS A  17      20.785   6.526 -18.444  1.00  0.80           N  
ATOM    256  H   LYS A  17      14.359   5.235 -17.132  1.00  0.80           H  
ATOM    257  HA  LYS A  17      15.054   7.638 -15.521  1.00  0.80           H  
ATOM    258 1HB  LYS A  17      15.686   6.910 -18.405  1.00  0.80           H  
ATOM    259 2HB  LYS A  17      16.130   8.426 -17.642  1.00  0.80           H  
ATOM    260 1HG  LYS A  17      17.519   7.182 -15.997  1.00  0.80           H  
ATOM    261 2HG  LYS A  17      17.097   5.670 -16.813  1.00  0.80           H  
ATOM    262 1HD  LYS A  17      18.106   6.501 -18.910  1.00  0.80           H  
ATOM    263 2HD  LYS A  17      18.526   8.021 -18.108  1.00  0.80           H  
ATOM    264 1HE  LYS A  17      19.960   6.800 -16.520  1.00  0.80           H  
ATOM    265 2HE  LYS A  17      19.531   5.268 -17.302  1.00  0.80           H  
ATOM    266 1HZ  LYS A  17      21.630   6.106 -18.085  1.00  0.80           H  
ATOM    267 2HZ  LYS A  17      20.538   6.088 -19.321  1.00  0.80           H  
ATOM    268 3HZ  LYS A  17      20.938   7.513 -18.593  1.00  0.80           H  
ATOM    269  N   CYS A  18      13.696   9.350 -16.844  1.00  0.86           N  
ATOM    270  CA  CYS A  18      12.652  10.238 -17.331  1.00  0.86           C  
ATOM    271  C   CYS A  18      12.553  10.175 -18.853  1.00  0.86           C  
ATOM    272  O   CYS A  18      13.576  10.056 -19.526  1.00  0.86           O  
ATOM    273  CB  CYS A  18      12.938  11.675 -16.915  1.00  0.86           C  
ATOM    274  SG  CYS A  18      12.947  11.927 -15.147  1.00  0.86           S  
ATOM    275  H   CYS A  18      14.494   9.740 -16.369  1.00  0.86           H  
ATOM    276  HA  CYS A  18      11.718   9.926 -16.885  1.00  0.86           H  
ATOM    277 1HB  CYS A  18      13.908  11.986 -17.305  1.00  0.86           H  
ATOM    278 2HB  CYS A  18      12.188  12.337 -17.349  1.00  0.86           H  
ATOM    279  N   PRO A  19      11.336  10.196 -19.432  1.00  0.93           N  
ATOM    280  CA  PRO A  19      11.100  10.262 -20.861  1.00  0.93           C  
ATOM    281  C   PRO A  19      11.772  11.510 -21.396  1.00  0.93           C  
ATOM    282  O   PRO A  19      11.882  12.504 -20.681  1.00  0.93           O  
ATOM    283  CB  PRO A  19       9.573  10.359 -20.965  1.00  0.93           C  
ATOM    284  CG  PRO A  19       9.059   9.728 -19.686  1.00  0.93           C  
ATOM    285  CD  PRO A  19      10.093  10.058 -18.625  1.00  0.93           C  
ATOM    286  HA  PRO A  19      11.493   9.354 -21.346  1.00  0.93           H  
ATOM    287 1HB  PRO A  19       9.277  11.401 -21.090  1.00  0.93           H  
ATOM    288 2HB  PRO A  19       9.229   9.825 -21.864  1.00  0.93           H  
ATOM    289 1HG  PRO A  19       8.061  10.127 -19.436  1.00  0.93           H  
ATOM    290 2HG  PRO A  19       8.939   8.643 -19.823  1.00  0.93           H  
ATOM    291 1HD  PRO A  19       9.856  10.983 -18.077  1.00  0.93           H  
ATOM    292 2HD  PRO A  19      10.130   9.165 -17.980  1.00  0.93           H  
ATOM    293  N   TYR A  20      12.178  11.478 -22.658  1.00  1.00           N  
ATOM    294  CA  TYR A  20      12.862  12.592 -23.328  1.00  1.00           C  
ATOM    295  C   TYR A  20      12.190  13.964 -23.170  1.00  1.00           C  
ATOM    296  O   TYR A  20      12.853  14.997 -23.244  1.00  1.00           O  
ATOM    297  CB  TYR A  20      12.965  12.266 -24.816  1.00  1.00           C  
ATOM    298  CG  TYR A  20      11.629  12.363 -25.525  1.00  1.00           C  
ATOM    299  CD1 TYR A  20      11.255  13.541 -26.165  1.00  1.00           C  
ATOM    300  CD2 TYR A  20      10.761  11.281 -25.504  1.00  1.00           C  
ATOM    301  CE1 TYR A  20      10.024  13.629 -26.784  1.00  1.00           C  
ATOM    302  CE2 TYR A  20       9.531  11.371 -26.122  1.00  1.00           C  
ATOM    303  CZ  TYR A  20       9.161  12.540 -26.760  1.00  1.00           C  
ATOM    304  OH  TYR A  20       7.932  12.630 -27.373  1.00  1.00           O  
ATOM    305  H   TYR A  20      12.041  10.625 -23.183  1.00  1.00           H  
ATOM    306  HA  TYR A  20      13.865  12.670 -22.905  1.00  1.00           H  
ATOM    307 1HB  TYR A  20      13.660  12.955 -25.296  1.00  1.00           H  
ATOM    308 2HB  TYR A  20      13.352  11.257 -24.947  1.00  1.00           H  
ATOM    309  HD1 TYR A  20      11.933  14.394 -26.173  1.00  1.00           H  
ATOM    310  HD2 TYR A  20      11.050  10.361 -24.996  1.00  1.00           H  
ATOM    311  HE1 TYR A  20       9.730  14.552 -27.284  1.00  1.00           H  
ATOM    312  HE2 TYR A  20       8.849  10.521 -26.104  1.00  1.00           H  
ATOM    313  HH  TYR A  20       7.460  11.801 -27.265  1.00  1.00           H  
ATOM    314  N   GLY A  21      10.877  13.973 -22.972  1.00  1.06           N  
ATOM    315  CA  GLY A  21      10.112  15.202 -22.854  1.00  1.06           C  
ATOM    316  C   GLY A  21      10.008  15.736 -21.421  1.00  1.06           C  
ATOM    317  O   GLY A  21       9.274  16.697 -21.189  1.00  1.06           O  
ATOM    318  H   GLY A  21      10.399  13.089 -22.911  1.00  1.06           H  
ATOM    319 1HA  GLY A  21      10.564  15.962 -23.490  1.00  1.06           H  
ATOM    320 2HA  GLY A  21       9.111  15.028 -23.244  1.00  1.06           H  
ATOM    321  N   ASN A  22      10.720  15.119 -20.463  1.00  1.12           N  
ATOM    322  CA  ASN A  22      10.612  15.497 -19.049  1.00  1.12           C  
ATOM    323  C   ASN A  22      11.960  15.635 -18.315  1.00  1.12           C  
ATOM    324  O   ASN A  22      12.917  14.902 -18.566  1.00  1.12           O  
ATOM    325  CB  ASN A  22       9.745  14.488 -18.343  1.00  1.12           C  
ATOM    326  CG  ASN A  22       8.349  14.478 -18.850  1.00  1.12           C  
ATOM    327  OD1 ASN A  22       7.555  15.305 -18.452  1.00  1.12           O  
ATOM    328  ND2 ASN A  22       8.029  13.558 -19.715  1.00  1.12           N  
ATOM    329  H   ASN A  22      11.313  14.328 -20.711  1.00  1.12           H  
ATOM    330  HA  ASN A  22      10.126  16.472 -18.992  1.00  1.12           H  
ATOM    331 1HB  ASN A  22      10.176  13.492 -18.461  1.00  1.12           H  
ATOM    332 2HB  ASN A  22       9.729  14.719 -17.281  1.00  1.12           H  
ATOM    333 1HD2 ASN A  22       7.095  13.516 -20.078  1.00  1.12           H  
ATOM    334 2HD2 ASN A  22       8.713  12.897 -20.009  1.00  1.12           H  
ATOM    335  N   ALA A  23      12.030  16.612 -17.408  1.00  1.17           N  
ATOM    336  CA  ALA A  23      13.245  16.876 -16.633  1.00  1.17           C  
ATOM    337  C   ALA A  23      13.376  15.933 -15.451  1.00  1.17           C  
ATOM    338  O   ALA A  23      12.376  15.581 -14.838  1.00  1.17           O  
ATOM    339  CB  ALA A  23      13.244  18.315 -16.131  1.00  1.17           C  
ATOM    340  H   ALA A  23      11.190  17.165 -17.230  1.00  1.17           H  
ATOM    341  HA  ALA A  23      14.105  16.721 -17.286  1.00  1.17           H  
ATOM    342 1HB  ALA A  23      14.162  18.505 -15.576  1.00  1.17           H  
ATOM    343 2HB  ALA A  23      13.180  18.998 -16.980  1.00  1.17           H  
ATOM    344 3HB  ALA A  23      12.390  18.470 -15.480  1.00  1.17           H  
ATOM    345  N   TYR A  24      14.605  15.569 -15.089  1.00  1.21           N  
ATOM    346  CA  TYR A  24      14.838  14.740 -13.900  1.00  1.21           C  
ATOM    347  C   TYR A  24      15.037  15.565 -12.654  1.00  1.21           C  
ATOM    348  O   TYR A  24      15.904  16.440 -12.611  1.00  1.21           O  
ATOM    349  CB  TYR A  24      16.055  13.847 -14.091  1.00  1.21           C  
ATOM    350  CG  TYR A  24      16.458  13.051 -12.876  1.00  1.21           C  
ATOM    351  CD1 TYR A  24      15.741  11.951 -12.486  1.00  1.21           C  
ATOM    352  CD2 TYR A  24      17.573  13.446 -12.149  1.00  1.21           C  
ATOM    353  CE1 TYR A  24      16.141  11.230 -11.385  1.00  1.21           C  
ATOM    354  CE2 TYR A  24      17.968  12.731 -11.042  1.00  1.21           C  
ATOM    355  CZ  TYR A  24      17.258  11.625 -10.662  1.00  1.21           C  
ATOM    356  OH  TYR A  24      17.651  10.897  -9.566  1.00  1.21           O  
ATOM    357  H   TYR A  24      15.396  15.872 -15.641  1.00  1.21           H  
ATOM    358  HA  TYR A  24      13.960  14.125 -13.723  1.00  1.21           H  
ATOM    359 1HB  TYR A  24      15.860  13.146 -14.903  1.00  1.21           H  
ATOM    360 2HB  TYR A  24      16.904  14.458 -14.389  1.00  1.21           H  
ATOM    361  HD1 TYR A  24      14.872  11.647 -13.048  1.00  1.21           H  
ATOM    362  HD2 TYR A  24      18.139  14.324 -12.458  1.00  1.21           H  
ATOM    363  HE1 TYR A  24      15.581  10.349 -11.078  1.00  1.21           H  
ATOM    364  HE2 TYR A  24      18.844  13.042 -10.474  1.00  1.21           H  
ATOM    365  HH  TYR A  24      17.060  10.146  -9.466  1.00  1.21           H  
ATOM    366  N   LEU A  25      14.208  15.308 -11.652  1.00  1.27           N  
ATOM    367  CA  LEU A  25      14.269  16.022 -10.387  1.00  1.27           C  
ATOM    368  C   LEU A  25      14.850  15.202  -9.229  1.00  1.27           C  
ATOM    369  O   LEU A  25      15.581  15.737  -8.394  1.00  1.27           O  
ATOM    370  CB  LEU A  25      12.871  16.502 -10.013  1.00  1.27           C  
ATOM    371  CG  LEU A  25      12.436  17.864 -10.568  1.00  1.27           C  
ATOM    372  CD1 LEU A  25      12.512  17.881 -12.102  1.00  1.27           C  
ATOM    373  CD2 LEU A  25      11.043  18.102 -10.113  1.00  1.27           C  
ATOM    374  H   LEU A  25      13.507  14.577 -11.765  1.00  1.27           H  
ATOM    375  HA  LEU A  25      14.902  16.895 -10.528  1.00  1.27           H  
ATOM    376 1HB  LEU A  25      12.151  15.759 -10.364  1.00  1.27           H  
ATOM    377 2HB  LEU A  25      12.806  16.550  -8.927  1.00  1.27           H  
ATOM    378  HG  LEU A  25      13.085  18.652 -10.184  1.00  1.27           H  
ATOM    379 1HD1 LEU A  25      12.183  18.849 -12.469  1.00  1.27           H  
ATOM    380 2HD1 LEU A  25      13.524  17.724 -12.417  1.00  1.27           H  
ATOM    381 3HD1 LEU A  25      11.881  17.094 -12.511  1.00  1.27           H  
ATOM    382 1HD2 LEU A  25      10.695  19.057 -10.474  1.00  1.27           H  
ATOM    383 2HD2 LEU A  25      10.424  17.303 -10.508  1.00  1.27           H  
ATOM    384 3HD2 LEU A  25      11.004  18.091  -9.023  1.00  1.27           H  
ATOM    385  N   GLY A  26      14.509  13.914  -9.158  1.00  1.34           N  
ATOM    386  CA  GLY A  26      14.950  13.111  -8.008  1.00  1.34           C  
ATOM    387  C   GLY A  26      14.549  11.638  -8.072  1.00  1.34           C  
ATOM    388  O   GLY A  26      14.220  11.117  -9.128  1.00  1.34           O  
ATOM    389  H   GLY A  26      13.912  13.519  -9.882  1.00  1.34           H  
ATOM    390 1HA  GLY A  26      16.035  13.181  -7.926  1.00  1.34           H  
ATOM    391 2HA  GLY A  26      14.543  13.549  -7.098  1.00  1.34           H  
ATOM    392  N   LEU A  27      14.631  10.938  -6.945  1.00  1.39           N  
ATOM    393  CA  LEU A  27      14.325   9.501  -6.904  1.00  1.39           C  
ATOM    394  C   LEU A  27      13.036   9.235  -6.114  1.00  1.39           C  
ATOM    395  O   LEU A  27      12.877   9.772  -5.018  1.00  1.39           O  
ATOM    396  CB  LEU A  27      15.477   8.760  -6.201  1.00  1.39           C  
ATOM    397  CG  LEU A  27      15.379   7.221  -6.138  1.00  1.39           C  
ATOM    398  CD1 LEU A  27      15.582   6.680  -7.529  1.00  1.39           C  
ATOM    399  CD2 LEU A  27      16.399   6.651  -5.171  1.00  1.39           C  
ATOM    400  H   LEU A  27      14.904  11.408  -6.094  1.00  1.39           H  
ATOM    401  HA  LEU A  27      14.199   9.124  -7.919  1.00  1.39           H  
ATOM    402 1HB  LEU A  27      16.407   9.007  -6.709  1.00  1.39           H  
ATOM    403 2HB  LEU A  27      15.541   9.124  -5.176  1.00  1.39           H  
ATOM    404  HG  LEU A  27      14.389   6.938  -5.807  1.00  1.39           H  
ATOM    405 1HD1 LEU A  27      15.504   5.603  -7.528  1.00  1.39           H  
ATOM    406 2HD1 LEU A  27      14.839   7.094  -8.187  1.00  1.39           H  
ATOM    407 3HD1 LEU A  27      16.569   6.962  -7.884  1.00  1.39           H  
ATOM    408 1HD2 LEU A  27      16.304   5.566  -5.145  1.00  1.39           H  
ATOM    409 2HD2 LEU A  27      17.402   6.920  -5.497  1.00  1.39           H  
ATOM    410 3HD2 LEU A  27      16.217   7.055  -4.176  1.00  1.39           H  
ATOM    411  N   CYS A  28      12.112   8.430  -6.654  1.00  1.41           N  
ATOM    412  CA  CYS A  28      10.913   8.075  -5.875  1.00  1.41           C  
ATOM    413  C   CYS A  28      10.978   6.694  -5.237  1.00  1.41           C  
ATOM    414  O   CYS A  28      10.334   6.442  -4.218  1.00  1.41           O  
ATOM    415  CB  CYS A  28       9.659   8.266  -6.713  1.00  1.41           C  
ATOM    416  SG  CYS A  28       9.696   7.543  -8.320  1.00  1.41           S  
ATOM    417  H   CYS A  28      12.266   8.012  -7.573  1.00  1.41           H  
ATOM    418  HA  CYS A  28      10.829   8.796  -5.065  1.00  1.41           H  
ATOM    419 1HB  CYS A  28       8.855   7.819  -6.187  1.00  1.41           H  
ATOM    420 2HB  CYS A  28       9.433   9.251  -6.789  1.00  1.41           H  
ATOM    421  N   ARG A  29      11.841   5.849  -5.775  1.00  1.37           N  
ATOM    422  CA  ARG A  29      12.139   4.516  -5.248  1.00  1.37           C  
ATOM    423  C   ARG A  29      13.296   3.999  -6.117  1.00  1.37           C  
ATOM    424  O   ARG A  29      13.409   4.419  -7.255  1.00  1.37           O  
ATOM    425  CB  ARG A  29      10.882   3.621  -5.196  1.00  1.37           C  
ATOM    426  CG  ARG A  29      10.214   3.390  -6.466  1.00  1.37           C  
ATOM    427  CD  ARG A  29       9.062   2.432  -6.366  1.00  1.37           C  
ATOM    428  NE  ARG A  29       9.482   1.061  -6.123  1.00  1.37           N  
ATOM    429  CZ  ARG A  29       8.632   0.021  -5.997  1.00  1.37           C  
ATOM    430  NH1 ARG A  29       7.338   0.218  -6.106  1.00  1.37           N  
ATOM    431  NH2 ARG A  29       9.096  -1.198  -5.766  1.00  1.37           N  
ATOM    432  H   ARG A  29      12.286   6.141  -6.647  1.00  1.37           H  
ATOM    433  HA  ARG A  29      12.487   4.634  -4.225  1.00  1.37           H  
ATOM    434 1HB  ARG A  29      11.105   2.658  -4.788  1.00  1.37           H  
ATOM    435 2HB  ARG A  29      10.146   4.057  -4.534  1.00  1.37           H  
ATOM    436 1HG  ARG A  29       9.808   4.335  -6.805  1.00  1.37           H  
ATOM    437 2HG  ARG A  29      10.945   3.023  -7.161  1.00  1.37           H  
ATOM    438 1HD  ARG A  29       8.436   2.727  -5.539  1.00  1.37           H  
ATOM    439 2HD  ARG A  29       8.471   2.460  -7.277  1.00  1.37           H  
ATOM    440  HE  ARG A  29      10.470   0.876  -6.032  1.00  1.37           H  
ATOM    441 1HH1 ARG A  29       6.981   1.145  -6.287  1.00  1.37           H  
ATOM    442 2HH1 ARG A  29       6.700  -0.560  -6.015  1.00  1.37           H  
ATOM    443 1HH2 ARG A  29      10.089  -1.356  -5.680  1.00  1.37           H  
ATOM    444 2HH2 ARG A  29       8.454  -1.971  -5.674  1.00  1.37           H  
ATOM    445  N   PRO A  30      14.115   3.028  -5.700  1.00  1.29           N  
ATOM    446  CA  PRO A  30      15.327   2.597  -6.409  1.00  1.29           C  
ATOM    447  C   PRO A  30      15.224   2.359  -7.927  1.00  1.29           C  
ATOM    448  O   PRO A  30      16.214   2.542  -8.636  1.00  1.29           O  
ATOM    449  CB  PRO A  30      15.647   1.288  -5.687  1.00  1.29           C  
ATOM    450  CG  PRO A  30      15.125   1.497  -4.282  1.00  1.29           C  
ATOM    451  CD  PRO A  30      13.845   2.270  -4.460  1.00  1.29           C  
ATOM    452  HA  PRO A  30      16.119   3.331  -6.210  1.00  1.29           H  
ATOM    453 1HB  PRO A  30      15.169   0.444  -6.206  1.00  1.29           H  
ATOM    454 2HB  PRO A  30      16.731   1.103  -5.715  1.00  1.29           H  
ATOM    455 1HG  PRO A  30      14.971   0.524  -3.788  1.00  1.29           H  
ATOM    456 2HG  PRO A  30      15.869   2.042  -3.681  1.00  1.29           H  
ATOM    457 1HD  PRO A  30      13.025   1.561  -4.600  1.00  1.29           H  
ATOM    458 2HD  PRO A  30      13.699   2.925  -3.595  1.00  1.29           H  
ATOM    459  N   LYS A  31      14.067   1.934  -8.429  1.00  1.18           N  
ATOM    460  CA  LYS A  31      13.911   1.666  -9.861  1.00  1.18           C  
ATOM    461  C   LYS A  31      13.090   2.719 -10.617  1.00  1.18           C  
ATOM    462  O   LYS A  31      12.787   2.528 -11.799  1.00  1.18           O  
ATOM    463  CB  LYS A  31      13.263   0.299 -10.061  1.00  1.18           C  
ATOM    464  CG  LYS A  31      14.100  -0.872  -9.565  1.00  1.18           C  
ATOM    465  CD  LYS A  31      13.405  -2.200  -9.842  1.00  1.18           C  
ATOM    466  CE  LYS A  31      14.246  -3.383  -9.369  1.00  1.18           C  
ATOM    467  NZ  LYS A  31      13.561  -4.684  -9.615  1.00  1.18           N  
ATOM    468  H   LYS A  31      13.278   1.800  -7.820  1.00  1.18           H  
ATOM    469  HA  LYS A  31      14.903   1.644 -10.312  1.00  1.18           H  
ATOM    470 1HB  LYS A  31      12.313   0.267  -9.536  1.00  1.18           H  
ATOM    471 2HB  LYS A  31      13.058   0.147 -11.120  1.00  1.18           H  
ATOM    472 1HG  LYS A  31      15.068  -0.863 -10.068  1.00  1.18           H  
ATOM    473 2HG  LYS A  31      14.267  -0.772  -8.494  1.00  1.18           H  
ATOM    474 1HD  LYS A  31      12.442  -2.220  -9.328  1.00  1.18           H  
ATOM    475 2HD  LYS A  31      13.226  -2.300 -10.912  1.00  1.18           H  
ATOM    476 1HE  LYS A  31      15.197  -3.378  -9.900  1.00  1.18           H  
ATOM    477 2HE  LYS A  31      14.437  -3.281  -8.301  1.00  1.18           H  
ATOM    478 1HZ  LYS A  31      14.147  -5.441  -9.291  1.00  1.18           H  
ATOM    479 2HZ  LYS A  31      12.682  -4.702  -9.118  1.00  1.18           H  
ATOM    480 3HZ  LYS A  31      13.390  -4.792 -10.605  1.00  1.18           H  
ATOM    481  N   TYR A  32      12.671   3.773  -9.912  1.00  1.06           N  
ATOM    482  CA  TYR A  32      11.810   4.824 -10.462  1.00  1.06           C  
ATOM    483  C   TYR A  32      12.301   6.261 -10.185  1.00  1.06           C  
ATOM    484  O   TYR A  32      12.668   6.621  -9.052  1.00  1.06           O  
ATOM    485  CB  TYR A  32      10.424   4.654  -9.873  1.00  1.06           C  
ATOM    486  CG  TYR A  32       9.622   3.407 -10.232  1.00  1.06           C  
ATOM    487  CD1 TYR A  32       9.920   2.163  -9.706  1.00  1.06           C  
ATOM    488  CD2 TYR A  32       8.486   3.551 -10.988  1.00  1.06           C  
ATOM    489  CE1 TYR A  32       9.135   1.073  -9.996  1.00  1.06           C  
ATOM    490  CE2 TYR A  32       7.693   2.468 -11.277  1.00  1.06           C  
ATOM    491  CZ  TYR A  32       8.018   1.229 -10.792  1.00  1.06           C  
ATOM    492  OH  TYR A  32       7.223   0.144 -11.082  1.00  1.06           O  
ATOM    493  H   TYR A  32      12.984   3.874  -8.952  1.00  1.06           H  
ATOM    494  HA  TYR A  32      11.777   4.699 -11.537  1.00  1.06           H  
ATOM    495 1HB  TYR A  32      10.481   4.749  -8.827  1.00  1.06           H  
ATOM    496 2HB  TYR A  32       9.855   5.477 -10.249  1.00  1.06           H  
ATOM    497  HD1 TYR A  32      10.784   2.035  -9.080  1.00  1.06           H  
ATOM    498  HD2 TYR A  32       8.213   4.532 -11.357  1.00  1.06           H  
ATOM    499  HE1 TYR A  32       9.391   0.094  -9.592  1.00  1.06           H  
ATOM    500  HE2 TYR A  32       6.798   2.595 -11.885  1.00  1.06           H  
ATOM    501  HH  TYR A  32       6.480   0.426 -11.622  1.00  1.06           H  
ATOM    502  N   SER A  33      12.211   7.107 -11.209  1.00  0.98           N  
ATOM    503  CA  SER A  33      12.644   8.499 -11.139  1.00  0.98           C  
ATOM    504  C   SER A  33      11.497   9.490 -10.954  1.00  0.98           C  
ATOM    505  O   SER A  33      10.390   9.261 -11.438  1.00  0.98           O  
ATOM    506  CB  SER A  33      13.363   8.868 -12.435  1.00  0.98           C  
ATOM    507  OG  SER A  33      14.559   8.136 -12.618  1.00  0.98           O  
ATOM    508  H   SER A  33      11.840   6.749 -12.082  1.00  0.98           H  
ATOM    509  HA  SER A  33      13.331   8.608 -10.300  1.00  0.98           H  
ATOM    510 1HB  SER A  33      12.701   8.689 -13.284  1.00  0.98           H  
ATOM    511 2HB  SER A  33      13.573   9.924 -12.421  1.00  0.98           H  
ATOM    512  HG  SER A  33      14.301   7.269 -13.014  1.00  0.98           H  
ATOM    513  N   CYS A  34      11.792  10.618 -10.297  1.00  0.96           N  
ATOM    514  CA  CYS A  34      10.867  11.744 -10.238  1.00  0.96           C  
ATOM    515  C   CYS A  34      11.204  12.678 -11.365  1.00  0.96           C  
ATOM    516  O   CYS A  34      12.331  13.198 -11.435  1.00  0.96           O  
ATOM    517  CB  CYS A  34      10.922  12.537  -8.937  1.00  0.96           C  
ATOM    518  SG  CYS A  34      10.366  11.673  -7.525  1.00  0.96           S  
ATOM    519  H   CYS A  34      12.702  10.712  -9.876  1.00  0.96           H  
ATOM    520  HA  CYS A  34       9.859  11.374 -10.370  1.00  0.96           H  
ATOM    521 1HB  CYS A  34      11.934  12.858  -8.753  1.00  0.96           H  
ATOM    522 2HB  CYS A  34      10.310  13.435  -9.045  1.00  0.96           H  
ATOM    523  N   CYS A  35      10.215  12.908 -12.208  1.00  1.04           N  
ATOM    524  CA  CYS A  35      10.368  13.687 -13.411  1.00  1.04           C  
ATOM    525  C   CYS A  35       9.410  14.869 -13.445  1.00  1.04           C  
ATOM    526  O   CYS A  35       8.389  14.849 -12.761  1.00  1.04           O  
ATOM    527  CB  CYS A  35      10.095  12.759 -14.565  1.00  1.04           C  
ATOM    528  SG  CYS A  35      11.116  11.333 -14.525  1.00  1.04           S  
ATOM    529  H   CYS A  35       9.324  12.448 -12.031  1.00  1.04           H  
ATOM    530  HA  CYS A  35      11.389  14.042 -13.448  1.00  1.04           H  
ATOM    531 1HB  CYS A  35       9.079  12.431 -14.493  1.00  1.04           H  
ATOM    532 2HB  CYS A  35      10.235  13.272 -15.508  1.00  1.04           H  
ATOM    533  N   ARG A  36       9.699  15.880 -14.265  1.00  1.22           N  
ATOM    534  CA  ARG A  36       8.815  17.051 -14.358  1.00  1.22           C  
ATOM    535  C   ARG A  36       8.439  17.482 -15.766  1.00  1.22           C  
ATOM    536  O   ARG A  36       9.283  17.593 -16.672  1.00  1.22           O  
ATOM    537  CB  ARG A  36       9.449  18.250 -13.680  1.00  1.22           C  
ATOM    538  CG  ARG A  36       8.610  19.516 -13.647  1.00  1.22           C  
ATOM    539  CD  ARG A  36       9.308  20.607 -12.920  1.00  1.22           C  
ATOM    540  NE  ARG A  36       8.595  21.863 -13.010  1.00  1.22           N  
ATOM    541  CZ  ARG A  36       9.074  23.050 -12.592  1.00  1.22           C  
ATOM    542  NH1 ARG A  36      10.275  23.131 -12.064  1.00  1.22           N  
ATOM    543  NH2 ARG A  36       8.333  24.138 -12.713  1.00  1.22           N  
ATOM    544  H   ARG A  36      10.577  15.844 -14.777  1.00  1.22           H  
ATOM    545  HA  ARG A  36       7.892  16.816 -13.839  1.00  1.22           H  
ATOM    546 1HB  ARG A  36       9.687  17.997 -12.675  1.00  1.22           H  
ATOM    547 2HB  ARG A  36      10.376  18.494 -14.187  1.00  1.22           H  
ATOM    548 1HG  ARG A  36       8.399  19.850 -14.647  1.00  1.22           H  
ATOM    549 2HG  ARG A  36       7.666  19.312 -13.133  1.00  1.22           H  
ATOM    550 1HD  ARG A  36       9.375  20.340 -11.871  1.00  1.22           H  
ATOM    551 2HD  ARG A  36      10.307  20.743 -13.327  1.00  1.22           H  
ATOM    552  HE  ARG A  36       7.665  21.845 -13.412  1.00  1.22           H  
ATOM    553 1HH1 ARG A  36      10.843  22.303 -11.968  1.00  1.22           H  
ATOM    554 2HH1 ARG A  36      10.628  24.024 -11.751  1.00  1.22           H  
ATOM    555 1HH2 ARG A  36       7.406  24.077 -13.113  1.00  1.22           H  
ATOM    556 2HH2 ARG A  36       8.689  25.029 -12.397  1.00  1.22           H  
ATOM    557  N   TRP A  37       7.151  17.801 -15.941  1.00  1.51           N  
ATOM    558  CA  TRP A  37       6.659  18.267 -17.237  1.00  1.51           C  
ATOM    559  C   TRP A  37       7.024  19.742 -17.426  1.00  1.51           C  
ATOM    560  O   TRP A  37       6.192  20.635 -17.250  1.00  1.51           O  
ATOM    561  CB  TRP A  37       5.136  18.123 -17.334  1.00  1.51           C  
ATOM    562  CG  TRP A  37       4.593  16.703 -17.323  1.00  1.51           C  
ATOM    563  CD1 TRP A  37       4.086  16.040 -16.244  1.00  1.51           C  
ATOM    564  CD2 TRP A  37       4.494  15.779 -18.435  1.00  1.51           C  
ATOM    565  NE1 TRP A  37       3.675  14.784 -16.609  1.00  1.51           N  
ATOM    566  CE2 TRP A  37       3.927  14.600 -17.936  1.00  1.51           C  
ATOM    567  CE3 TRP A  37       4.837  15.853 -19.788  1.00  1.51           C  
ATOM    568  CZ2 TRP A  37       3.699  13.501 -18.738  1.00  1.51           C  
ATOM    569  CZ3 TRP A  37       4.607  14.747 -20.595  1.00  1.51           C  
ATOM    570  CH2 TRP A  37       4.054  13.600 -20.081  1.00  1.51           C  
ATOM    571  H   TRP A  37       6.498  17.709 -15.158  1.00  1.51           H  
ATOM    572  HA  TRP A  37       7.132  17.694 -18.031  1.00  1.51           H  
ATOM    573 1HB  TRP A  37       4.680  18.655 -16.498  1.00  1.51           H  
ATOM    574 2HB  TRP A  37       4.793  18.605 -18.246  1.00  1.51           H  
ATOM    575  HD1 TRP A  37       4.008  16.451 -15.241  1.00  1.51           H  
ATOM    576  HE1 TRP A  37       3.256  14.101 -15.995  1.00  1.51           H  
ATOM    577  HE3 TRP A  37       5.282  16.759 -20.198  1.00  1.51           H  
ATOM    578  HZ2 TRP A  37       3.260  12.582 -18.348  1.00  1.51           H  
ATOM    579  HZ3 TRP A  37       4.880  14.812 -21.648  1.00  1.51           H  
ATOM    580  HH2 TRP A  37       3.888  12.749 -20.742  1.00  1.51           H  
ATOM    581  N   LEU A  38       8.290  19.963 -17.755  1.00  1.91           N  
ATOM    582  CA  LEU A  38       8.900  21.279 -17.877  1.00  1.91           C  
ATOM    583  C   LEU A  38       9.474  21.498 -19.276  1.00  1.91           C  
ATOM    584  O   LEU A  38       8.728  21.752 -20.221  1.00  1.91           O  
ATOM    585  OXT LEU A  38      10.682  21.373 -19.472  1.00  1.91           O  
ATOM    586  CB  LEU A  38      10.004  21.400 -16.813  1.00  1.91           C  
ATOM    587  CG  LEU A  38      10.837  22.661 -16.792  1.00  1.91           C  
ATOM    588  CD1 LEU A  38       9.952  23.843 -16.432  1.00  1.91           C  
ATOM    589  CD2 LEU A  38      11.950  22.483 -15.761  1.00  1.91           C  
ATOM    590  H   LEU A  38       8.868  19.132 -17.860  1.00  1.91           H  
ATOM    591  HA  LEU A  38       8.140  22.036 -17.692  1.00  1.91           H  
ATOM    592 1HB  LEU A  38       9.538  21.346 -15.854  1.00  1.91           H  
ATOM    593 2HB  LEU A  38      10.680  20.547 -16.913  1.00  1.91           H  
ATOM    594  HG  LEU A  38      11.271  22.840 -17.775  1.00  1.91           H  
ATOM    595 1HD1 LEU A  38      10.550  24.754 -16.411  1.00  1.91           H  
ATOM    596 2HD1 LEU A  38       9.162  23.945 -17.176  1.00  1.91           H  
ATOM    597 3HD1 LEU A  38       9.509  23.679 -15.459  1.00  1.91           H  
ATOM    598 1HD2 LEU A  38      12.564  23.383 -15.728  1.00  1.91           H  
ATOM    599 2HD2 LEU A  38      11.514  22.308 -14.783  1.00  1.91           H  
ATOM    600 3HD2 LEU A  38      12.571  21.630 -16.038  1.00  1.91           H  
ENDMDL

REMARK ID 636793 DOMAINID 630515 MODEL 3 Gal_A_AP00743
MODEL     3
ATOM      1  N   ARG A   1      -0.565   2.347  -1.200  1.00  4.00           N  
ATOM      2  CA  ARG A   1       0.336   1.518  -0.410  1.00  4.00           C  
ATOM      3  C   ARG A   1       1.617   2.258  -0.043  1.00  4.00           C  
ATOM      4  O   ARG A   1       2.692   1.913  -0.532  1.00  4.00           O  
ATOM      5  CB  ARG A   1       0.719   0.260  -1.183  1.00  4.00           C  
ATOM      6  CG  ARG A   1      -0.423  -0.707  -1.490  1.00  4.00           C  
ATOM      7  CD  ARG A   1       0.062  -1.890  -2.271  1.00  4.00           C  
ATOM      8  NE  ARG A   1      -1.012  -2.823  -2.594  1.00  4.00           N  
ATOM      9  CZ  ARG A   1      -0.840  -3.987  -3.257  1.00  4.00           C  
ATOM     10  NH1 ARG A   1       0.361  -4.345  -3.659  1.00  4.00           N  
ATOM     11  NH2 ARG A   1      -1.876  -4.769  -3.506  1.00  4.00           N  
ATOM     12 1H   ARG A   1      -1.194   1.753  -1.720  1.00  4.00           H  
ATOM     13 2H   ARG A   1      -1.101   2.948  -0.591  1.00  4.00           H  
ATOM     14 3H   ARG A   1      -0.027   2.908  -1.843  1.00  4.00           H  
ATOM     15  HA  ARG A   1      -0.174   1.226   0.507  1.00  4.00           H  
ATOM     16 1HB  ARG A   1       1.172   0.545  -2.132  1.00  4.00           H  
ATOM     17 2HB  ARG A   1       1.469  -0.293  -0.617  1.00  4.00           H  
ATOM     18 1HG  ARG A   1      -0.859  -1.065  -0.558  1.00  4.00           H  
ATOM     19 2HG  ARG A   1      -1.187  -0.196  -2.078  1.00  4.00           H  
ATOM     20 1HD  ARG A   1       0.507  -1.548  -3.206  1.00  4.00           H  
ATOM     21 2HD  ARG A   1       0.812  -2.425  -1.689  1.00  4.00           H  
ATOM     22  HE  ARG A   1      -1.949  -2.582  -2.303  1.00  4.00           H  
ATOM     23 1HH1 ARG A   1       1.155  -3.749  -3.471  1.00  4.00           H  
ATOM     24 2HH1 ARG A   1       0.489  -5.215  -4.155  1.00  4.00           H  
ATOM     25 1HH2 ARG A   1      -2.800  -4.496  -3.199  1.00  4.00           H  
ATOM     26 2HH2 ARG A   1      -1.746  -5.637  -4.002  1.00  4.00           H  
ATOM     27  N   TYR A   2       1.508   3.286   0.807  1.00  3.30           N  
ATOM     28  CA  TYR A   2       2.695   4.043   1.239  1.00  3.30           C  
ATOM     29  C   TYR A   2       3.517   4.542   0.048  1.00  3.30           C  
ATOM     30  O   TYR A   2       4.724   4.287  -0.031  1.00  3.30           O  
ATOM     31  CB  TYR A   2       3.559   3.179   2.163  1.00  3.30           C  
ATOM     32  CG  TYR A   2       2.805   2.681   3.373  1.00  3.30           C  
ATOM     33  CD1 TYR A   2       2.307   1.383   3.391  1.00  3.30           C  
ATOM     34  CD2 TYR A   2       2.600   3.518   4.458  1.00  3.30           C  
ATOM     35  CE1 TYR A   2       1.608   0.928   4.490  1.00  3.30           C  
ATOM     36  CE2 TYR A   2       1.900   3.062   5.559  1.00  3.30           C  
ATOM     37  CZ  TYR A   2       1.405   1.773   5.578  1.00  3.30           C  
ATOM     38  OH  TYR A   2       0.707   1.320   6.675  1.00  3.30           O  
ATOM     39  H   TYR A   2       0.612   3.539   1.196  1.00  3.30           H  
ATOM     40  HA  TYR A   2       2.360   4.920   1.796  1.00  3.30           H  
ATOM     41 1HB  TYR A   2       3.954   2.319   1.623  1.00  3.30           H  
ATOM     42 2HB  TYR A   2       4.410   3.762   2.509  1.00  3.30           H  
ATOM     43  HD1 TYR A   2       2.469   0.725   2.536  1.00  3.30           H  
ATOM     44  HD2 TYR A   2       2.988   4.536   4.442  1.00  3.30           H  
ATOM     45  HE1 TYR A   2       1.216  -0.089   4.506  1.00  3.30           H  
ATOM     46  HE2 TYR A   2       1.738   3.721   6.413  1.00  3.30           H  
ATOM     47  HH  TYR A   2       0.649   2.022   7.329  1.00  3.30           H  
ATOM     48  N   HIS A   3       2.854   5.259  -0.862  1.00  2.60           N  
ATOM     49  CA  HIS A   3       3.479   5.732  -2.092  1.00  2.60           C  
ATOM     50  C   HIS A   3       4.728   6.532  -1.775  1.00  2.60           C  
ATOM     51  O   HIS A   3       4.783   7.273  -0.793  1.00  2.60           O  
ATOM     52  CB  HIS A   3       2.507   6.599  -2.912  1.00  2.60           C  
ATOM     53  CG  HIS A   3       2.953   6.892  -4.353  1.00  2.60           C  
ATOM     54  ND1 HIS A   3       3.934   7.815  -4.679  1.00  2.60           N  
ATOM     55  CD2 HIS A   3       2.528   6.368  -5.528  1.00  2.60           C  
ATOM     56  CE1 HIS A   3       4.095   7.838  -5.989  1.00  2.60           C  
ATOM     57  NE2 HIS A   3       3.251   6.971  -6.532  1.00  2.60           N  
ATOM     58  H   HIS A   3       1.880   5.459  -0.704  1.00  2.60           H  
ATOM     59  HA  HIS A   3       3.775   4.881  -2.703  1.00  2.60           H  
ATOM     60 1HB  HIS A   3       1.538   6.105  -2.957  1.00  2.60           H  
ATOM     61 2HB  HIS A   3       2.364   7.553  -2.407  1.00  2.60           H  
ATOM     62  HD1 HIS A   3       4.499   8.387  -4.047  1.00  2.60           H  
ATOM     63  HD2 HIS A   3       1.777   5.617  -5.776  1.00  2.60           H  
ATOM     64  HE1 HIS A   3       4.831   8.505  -6.441  1.00  2.60           H  
ATOM     65  N   MET A   4       5.730   6.350  -2.623  1.00  2.04           N  
ATOM     66  CA  MET A   4       7.019   7.005  -2.503  1.00  2.04           C  
ATOM     67  C   MET A   4       6.933   8.521  -2.619  1.00  2.04           C  
ATOM     68  O   MET A   4       5.991   9.068  -3.202  1.00  2.04           O  
ATOM     69  CB  MET A   4       7.965   6.395  -3.515  1.00  2.04           C  
ATOM     70  CG  MET A   4       8.359   4.959  -3.123  1.00  2.04           C  
ATOM     71  SD  MET A   4       9.503   4.160  -4.235  1.00  2.04           S  
ATOM     72  CE  MET A   4       9.837   2.629  -3.422  1.00  2.04           C  
ATOM     73  H   MET A   4       5.583   5.721  -3.399  1.00  2.04           H  
ATOM     74  HA  MET A   4       7.417   6.784  -1.509  1.00  2.04           H  
ATOM     75 1HB  MET A   4       7.490   6.368  -4.495  1.00  2.04           H  
ATOM     76 2HB  MET A   4       8.835   7.017  -3.602  1.00  2.04           H  
ATOM     77 1HG  MET A   4       8.804   4.986  -2.142  1.00  2.04           H  
ATOM     78 2HG  MET A   4       7.460   4.351  -3.064  1.00  2.04           H  
ATOM     79 1HE  MET A   4      10.528   2.048  -4.023  1.00  2.04           H  
ATOM     80 2HE  MET A   4      10.275   2.827  -2.456  1.00  2.04           H  
ATOM     81 3HE  MET A   4       8.912   2.075  -3.303  1.00  2.04           H  
ATOM     82  N   GLN A   5       7.933   9.200  -2.050  1.00  1.63           N  
ATOM     83  CA  GLN A   5       7.943  10.662  -1.984  1.00  1.63           C  
ATOM     84  C   GLN A   5       8.574  11.366  -3.185  1.00  1.63           C  
ATOM     85  O   GLN A   5       8.624  12.595  -3.235  1.00  1.63           O  
ATOM     86  CB  GLN A   5       8.699  11.092  -0.728  1.00  1.63           C  
ATOM     87  CG  GLN A   5       8.101  10.562   0.580  1.00  1.63           C  
ATOM     88  CD  GLN A   5       6.664  10.994   0.811  1.00  1.63           C  
ATOM     89  OE1 GLN A   5       6.335  12.183   0.751  1.00  1.63           O  
ATOM     90  NE2 GLN A   5       5.800  10.022   1.082  1.00  1.63           N  
ATOM     91  H   GLN A   5       8.695   8.685  -1.603  1.00  1.63           H  
ATOM     92  HA  GLN A   5       6.910  10.996  -1.906  1.00  1.63           H  
ATOM     93 1HB  GLN A   5       9.732  10.730  -0.791  1.00  1.63           H  
ATOM     94 2HB  GLN A   5       8.737  12.178  -0.677  1.00  1.63           H  
ATOM     95 1HG  GLN A   5       8.128   9.469   0.553  1.00  1.63           H  
ATOM     96 2HG  GLN A   5       8.704  10.926   1.413  1.00  1.63           H  
ATOM     97 1HE2 GLN A   5       4.834  10.235   1.242  1.00  1.63           H  
ATOM     98 2HE2 GLN A   5       6.115   9.067   1.124  1.00  1.63           H  
ATOM     99  N   CYS A   6       9.065  10.606  -4.144  1.00  1.35           N  
ATOM    100  CA  CYS A   6       9.716  11.191  -5.307  1.00  1.35           C  
ATOM    101  C   CYS A   6       8.698  11.620  -6.352  1.00  1.35           C  
ATOM    102  O   CYS A   6       7.964  10.797  -6.903  1.00  1.35           O  
ATOM    103  CB  CYS A   6      10.684  10.185  -5.911  1.00  1.35           C  
ATOM    104  SG  CYS A   6      11.610  10.728  -7.357  1.00  1.35           S  
ATOM    105  H   CYS A   6       8.988   9.601  -4.067  1.00  1.35           H  
ATOM    106  HA  CYS A   6      10.278  12.068  -4.987  1.00  1.35           H  
ATOM    107 1HB  CYS A   6      11.392   9.915  -5.149  1.00  1.35           H  
ATOM    108 2HB  CYS A   6      10.138   9.288  -6.183  1.00  1.35           H  
ATOM    109  N   GLY A   7       8.653  12.922  -6.587  1.00  1.18           N  
ATOM    110  CA  GLY A   7       7.743  13.567  -7.522  1.00  1.18           C  
ATOM    111  C   GLY A   7       8.571  14.262  -8.579  1.00  1.18           C  
ATOM    112  O   GLY A   7       9.453  13.659  -9.183  1.00  1.18           O  
ATOM    113  H   GLY A   7       9.295  13.508  -6.070  1.00  1.18           H  
ATOM    114 1HA  GLY A   7       7.087  12.827  -7.979  1.00  1.18           H  
ATOM    115 2HA  GLY A   7       7.120  14.290  -6.995  1.00  1.18           H  
ATOM    116  N   TYR A   8       8.254  15.527  -8.843  1.00  1.07           N  
ATOM    117  CA  TYR A   8       8.958  16.405  -9.797  1.00  1.07           C  
ATOM    118  C   TYR A   8       8.796  16.077 -11.299  1.00  1.07           C  
ATOM    119  O   TYR A   8       9.150  16.908 -12.133  1.00  1.07           O  
ATOM    120  CB  TYR A   8      10.464  16.388  -9.486  1.00  1.07           C  
ATOM    121  CG  TYR A   8      10.834  16.480  -7.997  1.00  1.07           C  
ATOM    122  CD1 TYR A   8      11.326  15.342  -7.326  1.00  1.07           C  
ATOM    123  CD2 TYR A   8      10.695  17.664  -7.309  1.00  1.07           C  
ATOM    124  CE1 TYR A   8      11.664  15.402  -6.005  1.00  1.07           C  
ATOM    125  CE2 TYR A   8      11.039  17.723  -5.971  1.00  1.07           C  
ATOM    126  CZ  TYR A   8      11.521  16.596  -5.322  1.00  1.07           C  
ATOM    127  OH  TYR A   8      11.864  16.663  -3.991  1.00  1.07           O  
ATOM    128  H   TYR A   8       7.489  15.934  -8.318  1.00  1.07           H  
ATOM    129  HA  TYR A   8       8.578  17.417  -9.651  1.00  1.07           H  
ATOM    130 1HB  TYR A   8      10.921  15.505  -9.905  1.00  1.07           H  
ATOM    131 2HB  TYR A   8      10.925  17.237  -9.988  1.00  1.07           H  
ATOM    132  HD1 TYR A   8      11.443  14.400  -7.862  1.00  1.07           H  
ATOM    133  HD2 TYR A   8      10.316  18.550  -7.818  1.00  1.07           H  
ATOM    134  HE1 TYR A   8      12.044  14.514  -5.497  1.00  1.07           H  
ATOM    135  HE2 TYR A   8      10.929  18.660  -5.424  1.00  1.07           H  
ATOM    136  HH  TYR A   8      11.706  17.553  -3.666  1.00  1.07           H  
ATOM    137  N   ARG A   9       8.193  14.926 -11.623  1.00  0.99           N  
ATOM    138  CA  ARG A   9       7.959  14.436 -12.993  1.00  0.99           C  
ATOM    139  C   ARG A   9       9.257  14.126 -13.757  1.00  0.99           C  
ATOM    140  O   ARG A   9      10.256  14.835 -13.656  1.00  0.99           O  
ATOM    141  CB  ARG A   9       7.099  15.411 -13.797  1.00  0.99           C  
ATOM    142  CG  ARG A   9       5.670  15.557 -13.277  1.00  0.99           C  
ATOM    143  CD  ARG A   9       4.857  16.487 -14.108  1.00  0.99           C  
ATOM    144  NE  ARG A   9       3.528  16.693 -13.542  1.00  0.99           N  
ATOM    145  CZ  ARG A   9       2.459  15.899 -13.768  1.00  0.99           C  
ATOM    146  NH1 ARG A   9       2.565  14.850 -14.553  1.00  0.99           N  
ATOM    147  NH2 ARG A   9       1.301  16.177 -13.194  1.00  0.99           N  
ATOM    148  H   ARG A   9       7.931  14.320 -10.861  1.00  0.99           H  
ATOM    149  HA  ARG A   9       7.395  13.506 -12.916  1.00  0.99           H  
ATOM    150 1HB  ARG A   9       7.548  16.395 -13.837  1.00  0.99           H  
ATOM    151 2HB  ARG A   9       7.031  15.053 -14.823  1.00  0.99           H  
ATOM    152 1HG  ARG A   9       5.182  14.583 -13.280  1.00  0.99           H  
ATOM    153 2HG  ARG A   9       5.694  15.947 -12.259  1.00  0.99           H  
ATOM    154 1HD  ARG A   9       5.358  17.453 -14.168  1.00  0.99           H  
ATOM    155 2HD  ARG A   9       4.743  16.074 -15.109  1.00  0.99           H  
ATOM    156  HE  ARG A   9       3.400  17.487 -12.930  1.00  0.99           H  
ATOM    157 1HH1 ARG A   9       3.448  14.634 -14.993  1.00  0.99           H  
ATOM    158 2HH1 ARG A   9       1.762  14.259 -14.717  1.00  0.99           H  
ATOM    159 1HH2 ARG A   9       1.218  16.982 -12.588  1.00  0.99           H  
ATOM    160 2HH2 ARG A   9       0.502  15.584 -13.359  1.00  0.99           H  
ATOM    161  N   GLY A  10       9.257  13.016 -14.509  1.00  0.92           N  
ATOM    162  CA  GLY A  10      10.461  12.599 -15.237  1.00  0.92           C  
ATOM    163  C   GLY A  10      11.434  11.881 -14.301  1.00  0.92           C  
ATOM    164  O   GLY A  10      12.634  11.773 -14.580  1.00  0.92           O  
ATOM    165  H   GLY A  10       8.417  12.459 -14.578  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      10.181  11.937 -16.056  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      10.947  13.471 -15.675  1.00  0.92           H  
ATOM    168  N   THR A  11      10.896  11.407 -13.181  1.00  0.85           N  
ATOM    169  CA  THR A  11      11.680  10.752 -12.153  1.00  0.85           C  
ATOM    170  C   THR A  11      11.307   9.308 -11.895  1.00  0.85           C  
ATOM    171  O   THR A  11      10.261   8.818 -12.329  1.00  0.85           O  
ATOM    172  CB  THR A  11      11.536  11.504 -10.829  1.00  0.85           C  
ATOM    173  OG1 THR A  11      10.159  11.451 -10.407  1.00  0.85           O  
ATOM    174  CG2 THR A  11      11.971  12.932 -10.965  1.00  0.85           C  
ATOM    175  H   THR A  11       9.908  11.526 -13.033  1.00  0.85           H  
ATOM    176  HA  THR A  11      12.717  10.771 -12.462  1.00  0.85           H  
ATOM    177  HB  THR A  11      12.161  11.029 -10.093  1.00  0.85           H  
ATOM    178  HG1 THR A  11       9.999  12.136  -9.726  1.00  0.85           H  
ATOM    179 1HG2 THR A  11      11.874  13.418 -10.005  1.00  0.85           H  
ATOM    180 2HG2 THR A  11      12.994  12.948 -11.276  1.00  0.85           H  
ATOM    181 3HG2 THR A  11      11.357  13.444 -11.695  1.00  0.85           H  
ATOM    182  N   PHE A  12      12.184   8.635 -11.163  1.00  0.80           N  
ATOM    183  CA  PHE A  12      11.979   7.248 -10.780  1.00  0.80           C  
ATOM    184  C   PHE A  12      12.704   6.893  -9.495  1.00  0.80           C  
ATOM    185  O   PHE A  12      13.556   7.648  -9.024  1.00  0.80           O  
ATOM    186  CB  PHE A  12      12.407   6.356 -11.937  1.00  0.80           C  
ATOM    187  CG  PHE A  12      13.881   6.428 -12.325  1.00  0.80           C  
ATOM    188  CD1 PHE A  12      14.804   5.491 -11.879  1.00  0.80           C  
ATOM    189  CD2 PHE A  12      14.337   7.456 -13.134  1.00  0.80           C  
ATOM    190  CE1 PHE A  12      16.135   5.576 -12.276  1.00  0.80           C  
ATOM    191  CE2 PHE A  12      15.655   7.542 -13.511  1.00  0.80           C  
ATOM    192  CZ  PHE A  12      16.550   6.590 -13.087  1.00  0.80           C  
ATOM    193  H   PHE A  12      13.029   9.131 -10.879  1.00  0.80           H  
ATOM    194  HA  PHE A  12      10.912   7.099 -10.613  1.00  0.80           H  
ATOM    195 1HB  PHE A  12      12.178   5.322 -11.690  1.00  0.80           H  
ATOM    196 2HB  PHE A  12      11.818   6.612 -12.819  1.00  0.80           H  
ATOM    197  HD1 PHE A  12      14.476   4.674 -11.228  1.00  0.80           H  
ATOM    198  HD2 PHE A  12      13.633   8.208 -13.482  1.00  0.80           H  
ATOM    199  HE1 PHE A  12      16.853   4.830 -11.945  1.00  0.80           H  
ATOM    200  HE2 PHE A  12      15.975   8.360 -14.153  1.00  0.80           H  
ATOM    201  HZ  PHE A  12      17.583   6.640 -13.379  1.00  0.80           H  
ATOM    202  N   CYS A  13      12.359   5.740  -8.924  1.00  0.76           N  
ATOM    203  CA  CYS A  13      13.012   5.292  -7.702  1.00  0.76           C  
ATOM    204  C   CYS A  13      13.861   4.046  -7.908  1.00  0.76           C  
ATOM    205  O   CYS A  13      13.385   3.027  -8.414  1.00  0.76           O  
ATOM    206  CB  CYS A  13      11.972   5.063  -6.616  1.00  0.76           C  
ATOM    207  SG  CYS A  13      11.134   6.574  -6.157  1.00  0.76           S  
ATOM    208  H   CYS A  13      11.642   5.164  -9.343  1.00  0.76           H  
ATOM    209  HA  CYS A  13      13.662   6.091  -7.362  1.00  0.76           H  
ATOM    210 1HB  CYS A  13      11.226   4.345  -6.959  1.00  0.76           H  
ATOM    211 2HB  CYS A  13      12.449   4.648  -5.731  1.00  0.76           H  
ATOM    212  N   THR A  14      15.126   4.162  -7.512  1.00  0.76           N  
ATOM    213  CA  THR A  14      16.127   3.120  -7.681  1.00  0.76           C  
ATOM    214  C   THR A  14      16.528   2.513  -6.314  1.00  0.76           C  
ATOM    215  O   THR A  14      16.871   3.263  -5.414  1.00  0.76           O  
ATOM    216  CB  THR A  14      17.362   3.729  -8.383  1.00  0.76           C  
ATOM    217  OG1 THR A  14      16.978   4.241  -9.635  1.00  0.76           O  
ATOM    218  CG2 THR A  14      18.423   2.708  -8.609  1.00  0.76           C  
ATOM    219  H   THR A  14      15.406   5.054  -7.098  1.00  0.76           H  
ATOM    220  HA  THR A  14      15.717   2.374  -8.346  1.00  0.76           H  
ATOM    221  HB  THR A  14      17.771   4.539  -7.773  1.00  0.76           H  
ATOM    222  HG1 THR A  14      16.613   5.130  -9.500  1.00  0.76           H  
ATOM    223 1HG2 THR A  14      19.259   3.167  -9.111  1.00  0.76           H  
ATOM    224 2HG2 THR A  14      18.747   2.325  -7.684  1.00  0.76           H  
ATOM    225 3HG2 THR A  14      18.030   1.904  -9.226  1.00  0.76           H  
ATOM    226  N   PRO A  15      16.509   1.177  -6.113  1.00  0.79           N  
ATOM    227  CA  PRO A  15      16.912   0.478  -4.878  1.00  0.79           C  
ATOM    228  C   PRO A  15      18.350   0.768  -4.416  1.00  0.79           C  
ATOM    229  O   PRO A  15      18.714   0.534  -3.266  1.00  0.79           O  
ATOM    230  CB  PRO A  15      16.797  -0.985  -5.287  1.00  0.79           C  
ATOM    231  CG  PRO A  15      15.780  -1.014  -6.399  1.00  0.79           C  
ATOM    232  CD  PRO A  15      15.966   0.279  -7.152  1.00  0.79           C  
ATOM    233  HA  PRO A  15      16.202   0.717  -4.074  1.00  0.79           H  
ATOM    234 1HB  PRO A  15      17.784  -1.360  -5.595  1.00  0.79           H  
ATOM    235 2HB  PRO A  15      16.488  -1.581  -4.417  1.00  0.79           H  
ATOM    236 1HG  PRO A  15      15.950  -1.896  -7.036  1.00  0.79           H  
ATOM    237 2HG  PRO A  15      14.779  -1.123  -5.990  1.00  0.79           H  
ATOM    238 1HD  PRO A  15      16.671   0.155  -7.987  1.00  0.79           H  
ATOM    239 2HD  PRO A  15      14.961   0.602  -7.478  1.00  0.79           H  
ATOM    240  N   GLY A  16      19.191   1.191  -5.344  1.00  0.84           N  
ATOM    241  CA  GLY A  16      20.576   1.526  -5.066  1.00  0.84           C  
ATOM    242  C   GLY A  16      20.777   3.015  -5.312  1.00  0.84           C  
ATOM    243  O   GLY A  16      19.943   3.844  -4.919  1.00  0.84           O  
ATOM    244  H   GLY A  16      18.851   1.319  -6.277  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      20.824   1.278  -4.035  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      21.230   0.949  -5.715  1.00  0.84           H  
ATOM    247  N   LYS A  17      21.900   3.342  -5.939  1.00  0.91           N  
ATOM    248  CA  LYS A  17      22.239   4.711  -6.291  1.00  0.91           C  
ATOM    249  C   LYS A  17      21.714   4.949  -7.689  1.00  0.91           C  
ATOM    250  O   LYS A  17      21.451   3.993  -8.414  1.00  0.91           O  
ATOM    251  CB  LYS A  17      23.744   4.947  -6.235  1.00  0.91           C  
ATOM    252  CG  LYS A  17      24.353   4.798  -4.845  1.00  0.91           C  
ATOM    253  CD  LYS A  17      25.855   5.067  -4.858  1.00  0.91           C  
ATOM    254  CE  LYS A  17      26.463   4.920  -3.465  1.00  0.91           C  
ATOM    255  NZ  LYS A  17      27.929   5.165  -3.473  1.00  0.91           N  
ATOM    256  H   LYS A  17      22.538   2.605  -6.206  1.00  0.91           H  
ATOM    257  HA  LYS A  17      21.736   5.402  -5.610  1.00  0.91           H  
ATOM    258 1HB  LYS A  17      24.245   4.247  -6.905  1.00  0.91           H  
ATOM    259 2HB  LYS A  17      23.965   5.952  -6.595  1.00  0.91           H  
ATOM    260 1HG  LYS A  17      23.867   5.498  -4.162  1.00  0.91           H  
ATOM    261 2HG  LYS A  17      24.178   3.786  -4.480  1.00  0.91           H  
ATOM    262 1HD  LYS A  17      26.343   4.361  -5.532  1.00  0.91           H  
ATOM    263 2HD  LYS A  17      26.044   6.077  -5.221  1.00  0.91           H  
ATOM    264 1HE  LYS A  17      25.988   5.635  -2.795  1.00  0.91           H  
ATOM    265 2HE  LYS A  17      26.274   3.912  -3.098  1.00  0.91           H  
ATOM    266 1HZ  LYS A  17      28.292   5.060  -2.537  1.00  0.91           H  
ATOM    267 2HZ  LYS A  17      28.378   4.499  -4.086  1.00  0.91           H  
ATOM    268 3HZ  LYS A  17      28.112   6.102  -3.803  1.00  0.91           H  
ATOM    269  N   CYS A  18      21.573   6.198  -8.084  1.00  0.99           N  
ATOM    270  CA  CYS A  18      21.084   6.478  -9.422  1.00  0.99           C  
ATOM    271  C   CYS A  18      22.069   5.997 -10.486  1.00  0.99           C  
ATOM    272  O   CYS A  18      23.281   6.086 -10.278  1.00  0.99           O  
ATOM    273  CB  CYS A  18      20.836   7.971  -9.605  1.00  0.99           C  
ATOM    274  SG  CYS A  18      19.550   8.619  -8.538  1.00  0.99           S  
ATOM    275  H   CYS A  18      21.797   6.961  -7.462  1.00  0.99           H  
ATOM    276  HA  CYS A  18      20.140   5.962  -9.535  1.00  0.99           H  
ATOM    277 1HB  CYS A  18      21.756   8.524  -9.401  1.00  0.99           H  
ATOM    278 2HB  CYS A  18      20.558   8.175 -10.638  1.00  0.99           H  
ATOM    279  N   PRO A  19      21.597   5.432 -11.616  1.00  1.06           N  
ATOM    280  CA  PRO A  19      22.410   5.014 -12.743  1.00  1.06           C  
ATOM    281  C   PRO A  19      23.199   6.206 -13.242  1.00  1.06           C  
ATOM    282  O   PRO A  19      22.722   7.337 -13.161  1.00  1.06           O  
ATOM    283  CB  PRO A  19      21.374   4.559 -13.781  1.00  1.06           C  
ATOM    284  CG  PRO A  19      20.153   4.179 -12.968  1.00  1.06           C  
ATOM    285  CD  PRO A  19      20.143   5.129 -11.786  1.00  1.06           C  
ATOM    286  HA  PRO A  19      23.076   4.191 -12.434  1.00  1.06           H  
ATOM    287 1HB  PRO A  19      21.188   5.370 -14.490  1.00  1.06           H  
ATOM    288 2HB  PRO A  19      21.771   3.716 -14.361  1.00  1.06           H  
ATOM    289 1HG  PRO A  19      19.240   4.264 -13.582  1.00  1.06           H  
ATOM    290 2HG  PRO A  19      20.223   3.128 -12.652  1.00  1.06           H  
ATOM    291 1HD  PRO A  19      19.560   6.038 -11.983  1.00  1.06           H  
ATOM    292 2HD  PRO A  19      19.743   4.537 -10.956  1.00  1.06           H  
ATOM    293  N   TYR A  20      24.375   5.957 -13.804  1.00  1.10           N  
ATOM    294  CA  TYR A  20      25.277   6.994 -14.321  1.00  1.10           C  
ATOM    295  C   TYR A  20      24.624   8.029 -15.248  1.00  1.10           C  
ATOM    296  O   TYR A  20      25.098   9.160 -15.354  1.00  1.10           O  
ATOM    297  CB  TYR A  20      26.415   6.312 -15.076  1.00  1.10           C  
ATOM    298  CG  TYR A  20      25.965   5.740 -16.404  1.00  1.10           C  
ATOM    299  CD1 TYR A  20      26.100   6.482 -17.573  1.00  1.10           C  
ATOM    300  CD2 TYR A  20      25.384   4.480 -16.447  1.00  1.10           C  
ATOM    301  CE1 TYR A  20      25.660   5.966 -18.776  1.00  1.10           C  
ATOM    302  CE2 TYR A  20      24.943   3.967 -17.649  1.00  1.10           C  
ATOM    303  CZ  TYR A  20      25.080   4.704 -18.810  1.00  1.10           C  
ATOM    304  OH  TYR A  20      24.636   4.189 -20.007  1.00  1.10           O  
ATOM    305  H   TYR A  20      24.688   4.995 -13.846  1.00  1.10           H  
ATOM    306  HA  TYR A  20      25.685   7.535 -13.465  1.00  1.10           H  
ATOM    307 1HB  TYR A  20      27.214   7.030 -15.265  1.00  1.10           H  
ATOM    308 2HB  TYR A  20      26.828   5.504 -14.474  1.00  1.10           H  
ATOM    309  HD1 TYR A  20      26.549   7.476 -17.537  1.00  1.10           H  
ATOM    310  HD2 TYR A  20      25.271   3.902 -15.531  1.00  1.10           H  
ATOM    311  HE1 TYR A  20      25.764   6.549 -19.690  1.00  1.10           H  
ATOM    312  HE2 TYR A  20      24.484   2.978 -17.682  1.00  1.10           H  
ATOM    313  HH  TYR A  20      24.264   3.316 -19.861  1.00  1.10           H  
ATOM    314  N   GLY A  21      23.555   7.636 -15.936  1.00  1.12           N  
ATOM    315  CA  GLY A  21      22.874   8.503 -16.883  1.00  1.12           C  
ATOM    316  C   GLY A  21      21.760   9.357 -16.263  1.00  1.12           C  
ATOM    317  O   GLY A  21      21.050  10.044 -16.995  1.00  1.12           O  
ATOM    318  H   GLY A  21      23.215   6.700 -15.792  1.00  1.12           H  
ATOM    319 1HA  GLY A  21      23.608   9.157 -17.353  1.00  1.12           H  
ATOM    320 2HA  GLY A  21      22.454   7.889 -17.677  1.00  1.12           H  
ATOM    321  N   ASN A  22      21.598   9.307 -14.931  1.00  1.12           N  
ATOM    322  CA  ASN A  22      20.501  10.010 -14.253  1.00  1.12           C  
ATOM    323  C   ASN A  22      20.937  10.805 -13.012  1.00  1.12           C  
ATOM    324  O   ASN A  22      21.839  10.416 -12.271  1.00  1.12           O  
ATOM    325  CB  ASN A  22      19.434   9.009 -13.887  1.00  1.12           C  
ATOM    326  CG  ASN A  22      18.789   8.413 -15.100  1.00  1.12           C  
ATOM    327  OD1 ASN A  22      17.901   9.019 -15.674  1.00  1.12           O  
ATOM    328  ND2 ASN A  22      19.216   7.247 -15.502  1.00  1.12           N  
ATOM    329  H   ASN A  22      22.221   8.725 -14.371  1.00  1.12           H  
ATOM    330  HA  ASN A  22      20.072  10.732 -14.949  1.00  1.12           H  
ATOM    331 1HB  ASN A  22      19.875   8.210 -13.287  1.00  1.12           H  
ATOM    332 2HB  ASN A  22      18.669   9.495 -13.279  1.00  1.12           H  
ATOM    333 1HD2 ASN A  22      18.819   6.820 -16.316  1.00  1.12           H  
ATOM    334 2HD2 ASN A  22      19.942   6.785 -15.003  1.00  1.12           H  
ATOM    335  N   ALA A  23      20.294  11.955 -12.801  1.00  1.11           N  
ATOM    336  CA  ALA A  23      20.629  12.814 -11.666  1.00  1.11           C  
ATOM    337  C   ALA A  23      20.001  12.332 -10.379  1.00  1.11           C  
ATOM    338  O   ALA A  23      18.874  11.852 -10.387  1.00  1.11           O  
ATOM    339  CB  ALA A  23      20.164  14.238 -11.927  1.00  1.11           C  
ATOM    340  H   ALA A  23      19.531  12.214 -13.428  1.00  1.11           H  
ATOM    341  HA  ALA A  23      21.711  12.804 -11.543  1.00  1.11           H  
ATOM    342 1HB  ALA A  23      20.441  14.869 -11.082  1.00  1.11           H  
ATOM    343 2HB  ALA A  23      20.632  14.615 -12.837  1.00  1.11           H  
ATOM    344 3HB  ALA A  23      19.082  14.247 -12.046  1.00  1.11           H  
ATOM    345  N   TYR A  24      20.702  12.520  -9.266  1.00  1.10           N  
ATOM    346  CA  TYR A  24      20.138  12.233  -7.946  1.00  1.10           C  
ATOM    347  C   TYR A  24      19.459  13.460  -7.390  1.00  1.10           C  
ATOM    348  O   TYR A  24      20.059  14.533  -7.315  1.00  1.10           O  
ATOM    349  CB  TYR A  24      21.218  11.755  -6.983  1.00  1.10           C  
ATOM    350  CG  TYR A  24      20.774  11.537  -5.548  1.00  1.10           C  
ATOM    351  CD1 TYR A  24      19.984  10.459  -5.195  1.00  1.10           C  
ATOM    352  CD2 TYR A  24      21.187  12.434  -4.576  1.00  1.10           C  
ATOM    353  CE1 TYR A  24      19.623  10.278  -3.874  1.00  1.10           C  
ATOM    354  CE2 TYR A  24      20.822  12.257  -3.264  1.00  1.10           C  
ATOM    355  CZ  TYR A  24      20.050  11.185  -2.910  1.00  1.10           C  
ATOM    356  OH  TYR A  24      19.696  11.009  -1.599  1.00  1.10           O  
ATOM    357  H   TYR A  24      21.641  12.889  -9.329  1.00  1.10           H  
ATOM    358  HA  TYR A  24      19.377  11.460  -8.044  1.00  1.10           H  
ATOM    359 1HB  TYR A  24      21.627  10.814  -7.351  1.00  1.10           H  
ATOM    360 2HB  TYR A  24      22.031  12.478  -6.973  1.00  1.10           H  
ATOM    361  HD1 TYR A  24      19.654   9.759  -5.946  1.00  1.10           H  
ATOM    362  HD2 TYR A  24      21.808  13.283  -4.856  1.00  1.10           H  
ATOM    363  HE1 TYR A  24      19.006   9.427  -3.588  1.00  1.10           H  
ATOM    364  HE2 TYR A  24      21.153  12.965  -2.505  1.00  1.10           H  
ATOM    365  HH  TYR A  24      19.166  10.212  -1.524  1.00  1.10           H  
ATOM    366  N   LEU A  25      18.195  13.307  -7.033  1.00  1.11           N  
ATOM    367  CA  LEU A  25      17.390  14.388  -6.491  1.00  1.11           C  
ATOM    368  C   LEU A  25      17.228  14.293  -4.973  1.00  1.11           C  
ATOM    369  O   LEU A  25      17.253  15.302  -4.270  1.00  1.11           O  
ATOM    370  CB  LEU A  25      16.018  14.363  -7.163  1.00  1.11           C  
ATOM    371  CG  LEU A  25      15.882  15.127  -8.463  1.00  1.11           C  
ATOM    372  CD1 LEU A  25      16.911  14.650  -9.471  1.00  1.11           C  
ATOM    373  CD2 LEU A  25      14.501  14.898  -8.973  1.00  1.11           C  
ATOM    374  H   LEU A  25      17.764  12.391  -7.146  1.00  1.11           H  
ATOM    375  HA  LEU A  25      17.880  15.330  -6.724  1.00  1.11           H  
ATOM    376 1HB  LEU A  25      15.772  13.325  -7.377  1.00  1.11           H  
ATOM    377 2HB  LEU A  25      15.276  14.749  -6.461  1.00  1.11           H  
ATOM    378  HG  LEU A  25      16.039  16.191  -8.288  1.00  1.11           H  
ATOM    379 1HD1 LEU A  25      16.788  15.204 -10.385  1.00  1.11           H  
ATOM    380 2HD1 LEU A  25      17.902  14.827  -9.094  1.00  1.11           H  
ATOM    381 3HD1 LEU A  25      16.778  13.585  -9.660  1.00  1.11           H  
ATOM    382 1HD2 LEU A  25      14.351  15.437  -9.891  1.00  1.11           H  
ATOM    383 2HD2 LEU A  25      14.345  13.828  -9.140  1.00  1.11           H  
ATOM    384 3HD2 LEU A  25      13.814  15.252  -8.237  1.00  1.11           H  
ATOM    385  N   GLY A  26      17.044  13.077  -4.474  1.00  1.14           N  
ATOM    386  CA  GLY A  26      16.800  12.874  -3.039  1.00  1.14           C  
ATOM    387  C   GLY A  26      16.354  11.448  -2.778  1.00  1.14           C  
ATOM    388  O   GLY A  26      16.692  10.559  -3.545  1.00  1.14           O  
ATOM    389  H   GLY A  26      17.042  12.291  -5.122  1.00  1.14           H  
ATOM    390 1HA  GLY A  26      17.708  13.089  -2.477  1.00  1.14           H  
ATOM    391 2HA  GLY A  26      16.033  13.569  -2.699  1.00  1.14           H  
ATOM    392  N   LEU A  27      15.653  11.208  -1.680  1.00  1.18           N  
ATOM    393  CA  LEU A  27      15.205   9.849  -1.373  1.00  1.18           C  
ATOM    394  C   LEU A  27      13.721   9.673  -1.646  1.00  1.18           C  
ATOM    395  O   LEU A  27      12.936  10.610  -1.497  1.00  1.18           O  
ATOM    396  CB  LEU A  27      15.522   9.485   0.077  1.00  1.18           C  
ATOM    397  CG  LEU A  27      17.006   9.523   0.447  1.00  1.18           C  
ATOM    398  CD1 LEU A  27      17.156   9.213   1.922  1.00  1.18           C  
ATOM    399  CD2 LEU A  27      17.756   8.503  -0.413  1.00  1.18           C  
ATOM    400  H   LEU A  27      15.408  11.970  -1.063  1.00  1.18           H  
ATOM    401  HA  LEU A  27      15.742   9.147  -2.013  1.00  1.18           H  
ATOM    402 1HB  LEU A  27      14.989  10.165   0.736  1.00  1.18           H  
ATOM    403 2HB  LEU A  27      15.157   8.467   0.262  1.00  1.18           H  
ATOM    404  HG  LEU A  27      17.409  10.520   0.266  1.00  1.18           H  
ATOM    405 1HD1 LEU A  27      18.212   9.241   2.194  1.00  1.18           H  
ATOM    406 2HD1 LEU A  27      16.611   9.955   2.505  1.00  1.18           H  
ATOM    407 3HD1 LEU A  27      16.753   8.220   2.125  1.00  1.18           H  
ATOM    408 1HD2 LEU A  27      18.817   8.514  -0.160  1.00  1.18           H  
ATOM    409 2HD2 LEU A  27      17.349   7.504  -0.230  1.00  1.18           H  
ATOM    410 3HD2 LEU A  27      17.630   8.751  -1.466  1.00  1.18           H  
ATOM    411  N   CYS A  28      13.346   8.457  -2.032  1.00  1.21           N  
ATOM    412  CA  CYS A  28      11.958   8.094  -2.283  1.00  1.21           C  
ATOM    413  C   CYS A  28      11.334   7.442  -1.077  1.00  1.21           C  
ATOM    414  O   CYS A  28      10.162   7.653  -0.745  1.00  1.21           O  
ATOM    415  CB  CYS A  28      11.911   7.005  -3.338  1.00  1.21           C  
ATOM    416  SG  CYS A  28      12.478   7.433  -4.901  1.00  1.21           S  
ATOM    417  H   CYS A  28      14.067   7.745  -2.148  1.00  1.21           H  
ATOM    418  HA  CYS A  28      11.395   8.980  -2.574  1.00  1.21           H  
ATOM    419 1HB  CYS A  28      12.511   6.187  -3.003  1.00  1.21           H  
ATOM    420 2HB  CYS A  28      10.930   6.638  -3.422  1.00  1.21           H  
ATOM    421  N   ARG A  29      12.159   6.609  -0.469  1.00  1.20           N  
ATOM    422  CA  ARG A  29      11.839   5.741   0.650  1.00  1.20           C  
ATOM    423  C   ARG A  29      13.193   5.347   1.215  1.00  1.20           C  
ATOM    424  O   ARG A  29      14.185   5.443   0.491  1.00  1.20           O  
ATOM    425  CB  ARG A  29      11.017   4.532   0.156  1.00  1.20           C  
ATOM    426  CG  ARG A  29      10.621   3.479   1.182  1.00  1.20           C  
ATOM    427  CD  ARG A  29       9.855   2.335   0.601  1.00  1.20           C  
ATOM    428  NE  ARG A  29       8.497   2.691   0.180  1.00  1.20           N  
ATOM    429  CZ  ARG A  29       7.667   1.858  -0.497  1.00  1.20           C  
ATOM    430  NH1 ARG A  29       8.079   0.654  -0.837  1.00  1.20           N  
ATOM    431  NH2 ARG A  29       6.441   2.239  -0.810  1.00  1.20           N  
ATOM    432  H   ARG A  29      13.104   6.552  -0.857  1.00  1.20           H  
ATOM    433  HA  ARG A  29      11.260   6.295   1.386  1.00  1.20           H  
ATOM    434 1HB  ARG A  29      10.093   4.899  -0.265  1.00  1.20           H  
ATOM    435 2HB  ARG A  29      11.550   4.033  -0.639  1.00  1.20           H  
ATOM    436 1HG  ARG A  29      11.514   3.060   1.636  1.00  1.20           H  
ATOM    437 2HG  ARG A  29       9.994   3.938   1.940  1.00  1.20           H  
ATOM    438 1HD  ARG A  29      10.388   1.954  -0.262  1.00  1.20           H  
ATOM    439 2HD  ARG A  29       9.782   1.548   1.348  1.00  1.20           H  
ATOM    440  HE  ARG A  29       8.142   3.609   0.429  1.00  1.20           H  
ATOM    441 1HH1 ARG A  29       9.013   0.351  -0.598  1.00  1.20           H  
ATOM    442 2HH1 ARG A  29       7.457   0.034  -1.336  1.00  1.20           H  
ATOM    443 1HH2 ARG A  29       6.089   3.163  -0.525  1.00  1.20           H  
ATOM    444 2HH2 ARG A  29       5.821   1.615  -1.301  1.00  1.20           H  
ATOM    445  N   PRO A  30      13.347   5.000   2.488  1.00  1.15           N  
ATOM    446  CA  PRO A  30      14.585   4.432   2.943  1.00  1.15           C  
ATOM    447  C   PRO A  30      14.901   3.289   1.996  1.00  1.15           C  
ATOM    448  O   PRO A  30      14.013   2.523   1.626  1.00  1.15           O  
ATOM    449  CB  PRO A  30      14.240   3.999   4.365  1.00  1.15           C  
ATOM    450  CG  PRO A  30      13.169   5.015   4.793  1.00  1.15           C  
ATOM    451  CD  PRO A  30      12.342   5.255   3.541  1.00  1.15           C  
ATOM    452  HA  PRO A  30      15.375   5.199   2.923  1.00  1.15           H  
ATOM    453 1HB  PRO A  30      13.878   2.959   4.363  1.00  1.15           H  
ATOM    454 2HB  PRO A  30      15.139   4.028   4.996  1.00  1.15           H  
ATOM    455 1HG  PRO A  30      12.574   4.610   5.626  1.00  1.15           H  
ATOM    456 2HG  PRO A  30      13.648   5.934   5.161  1.00  1.15           H  
ATOM    457 1HD  PRO A  30      11.527   4.544   3.520  1.00  1.15           H  
ATOM    458 2HD  PRO A  30      11.996   6.297   3.517  1.00  1.15           H  
ATOM    459  N   LYS A  31      16.168   3.206   1.608  1.00  1.08           N  
ATOM    460  CA  LYS A  31      16.709   2.239   0.648  1.00  1.08           C  
ATOM    461  C   LYS A  31      16.276   2.458  -0.820  1.00  1.08           C  
ATOM    462  O   LYS A  31      16.503   1.584  -1.648  1.00  1.08           O  
ATOM    463  CB  LYS A  31      16.364   0.802   1.062  1.00  1.08           C  
ATOM    464  CG  LYS A  31      16.836   0.412   2.471  1.00  1.08           C  
ATOM    465  CD  LYS A  31      16.533  -1.050   2.770  1.00  1.08           C  
ATOM    466  CE  LYS A  31      16.962  -1.438   4.183  1.00  1.08           C  
ATOM    467  NZ  LYS A  31      16.627  -2.859   4.494  1.00  1.08           N  
ATOM    468  H   LYS A  31      16.813   3.881   1.990  1.00  1.08           H  
ATOM    469  HA  LYS A  31      17.796   2.332   0.670  1.00  1.08           H  
ATOM    470 1HB  LYS A  31      15.297   0.618   0.979  1.00  1.08           H  
ATOM    471 2HB  LYS A  31      16.851   0.116   0.368  1.00  1.08           H  
ATOM    472 1HG  LYS A  31      17.910   0.581   2.554  1.00  1.08           H  
ATOM    473 2HG  LYS A  31      16.331   1.030   3.213  1.00  1.08           H  
ATOM    474 1HD  LYS A  31      15.461  -1.225   2.661  1.00  1.08           H  
ATOM    475 2HD  LYS A  31      17.059  -1.681   2.054  1.00  1.08           H  
ATOM    476 1HE  LYS A  31      18.038  -1.301   4.279  1.00  1.08           H  
ATOM    477 2HE  LYS A  31      16.457  -0.791   4.901  1.00  1.08           H  
ATOM    478 1HZ  LYS A  31      16.926  -3.079   5.434  1.00  1.08           H  
ATOM    479 2HZ  LYS A  31      15.628  -2.995   4.419  1.00  1.08           H  
ATOM    480 3HZ  LYS A  31      17.099  -3.467   3.841  1.00  1.08           H  
ATOM    481  N   TYR A  32      15.683   3.617  -1.153  1.00  0.99           N  
ATOM    482  CA  TYR A  32      15.407   3.957  -2.560  1.00  0.99           C  
ATOM    483  C   TYR A  32      15.764   5.410  -2.917  1.00  0.99           C  
ATOM    484  O   TYR A  32      15.277   6.363  -2.288  1.00  0.99           O  
ATOM    485  CB  TYR A  32      13.949   3.710  -2.906  1.00  0.99           C  
ATOM    486  CG  TYR A  32      13.506   2.302  -2.878  1.00  0.99           C  
ATOM    487  CD1 TYR A  32      13.106   1.719  -1.690  1.00  0.99           C  
ATOM    488  CD2 TYR A  32      13.459   1.589  -4.059  1.00  0.99           C  
ATOM    489  CE1 TYR A  32      12.676   0.418  -1.677  1.00  0.99           C  
ATOM    490  CE2 TYR A  32      13.023   0.288  -4.049  1.00  0.99           C  
ATOM    491  CZ  TYR A  32      12.636  -0.301  -2.866  1.00  0.99           C  
ATOM    492  OH  TYR A  32      12.201  -1.606  -2.860  1.00  0.99           O  
ATOM    493  H   TYR A  32      15.425   4.283  -0.429  1.00  0.99           H  
ATOM    494  HA  TYR A  32      16.020   3.310  -3.180  1.00  0.99           H  
ATOM    495 1HB  TYR A  32      13.335   4.257  -2.206  1.00  0.99           H  
ATOM    496 2HB  TYR A  32      13.754   4.107  -3.898  1.00  0.99           H  
ATOM    497  HD1 TYR A  32      13.139   2.290  -0.762  1.00  0.99           H  
ATOM    498  HD2 TYR A  32      13.765   2.060  -4.996  1.00  0.99           H  
ATOM    499  HE1 TYR A  32      12.369  -0.045  -0.741  1.00  0.99           H  
ATOM    500  HE2 TYR A  32      12.980  -0.275  -4.974  1.00  0.99           H  
ATOM    501  HH  TYR A  32      12.241  -1.962  -3.751  1.00  0.99           H  
ATOM    502  N   SER A  33      16.546   5.579  -3.989  1.00  0.94           N  
ATOM    503  CA  SER A  33      16.987   6.899  -4.441  1.00  0.94           C  
ATOM    504  C   SER A  33      16.048   7.484  -5.487  1.00  0.94           C  
ATOM    505  O   SER A  33      15.635   6.785  -6.414  1.00  0.94           O  
ATOM    506  CB  SER A  33      18.379   6.807  -5.065  1.00  0.94           C  
ATOM    507  OG  SER A  33      19.355   6.384  -4.142  1.00  0.94           O  
ATOM    508  H   SER A  33      16.873   4.757  -4.486  1.00  0.94           H  
ATOM    509  HA  SER A  33      17.015   7.574  -3.586  1.00  0.94           H  
ATOM    510 1HB  SER A  33      18.362   6.117  -5.912  1.00  0.94           H  
ATOM    511 2HB  SER A  33      18.642   7.775  -5.455  1.00  0.94           H  
ATOM    512  HG  SER A  33      19.456   5.406  -4.288  1.00  0.94           H  
ATOM    513  N   CYS A  34      15.752   8.776  -5.364  1.00  0.95           N  
ATOM    514  CA  CYS A  34      14.939   9.534  -6.320  1.00  0.95           C  
ATOM    515  C   CYS A  34      15.855  10.056  -7.388  1.00  0.95           C  
ATOM    516  O   CYS A  34      16.735  10.889  -7.096  1.00  0.95           O  
ATOM    517  CB  CYS A  34      14.225  10.701  -5.631  1.00  0.95           C  
ATOM    518  SG  CYS A  34      13.189  11.820  -6.676  1.00  0.95           S  
ATOM    519  H   CYS A  34      16.120   9.276  -4.568  1.00  0.95           H  
ATOM    520  HA  CYS A  34      14.204   8.870  -6.784  1.00  0.95           H  
ATOM    521 1HB  CYS A  34      13.621  10.324  -4.813  1.00  0.95           H  
ATOM    522 2HB  CYS A  34      14.969  11.325  -5.191  1.00  0.95           H  
ATOM    523  N   CYS A  35      15.653   9.565  -8.604  1.00  1.04           N  
ATOM    524  CA  CYS A  35      16.513   9.864  -9.728  1.00  1.04           C  
ATOM    525  C   CYS A  35      15.757  10.591 -10.840  1.00  1.04           C  
ATOM    526  O   CYS A  35      14.548  10.397 -10.986  1.00  1.04           O  
ATOM    527  CB  CYS A  35      17.049   8.548 -10.259  1.00  1.04           C  
ATOM    528  SG  CYS A  35      17.888   7.561  -9.025  1.00  1.04           S  
ATOM    529  H   CYS A  35      14.885   8.902  -8.735  1.00  1.04           H  
ATOM    530  HA  CYS A  35      17.323  10.485  -9.372  1.00  1.04           H  
ATOM    531 1HB  CYS A  35      16.212   7.972 -10.621  1.00  1.04           H  
ATOM    532 2HB  CYS A  35      17.728   8.728 -11.089  1.00  1.04           H  
ATOM    533  N   ARG A  36      16.463  11.366 -11.677  1.00  1.25           N  
ATOM    534  CA  ARG A  36      15.801  12.069 -12.792  1.00  1.25           C  
ATOM    535  C   ARG A  36      16.456  11.974 -14.165  1.00  1.25           C  
ATOM    536  O   ARG A  36      17.675  12.133 -14.346  1.00  1.25           O  
ATOM    537  CB  ARG A  36      15.620  13.539 -12.468  1.00  1.25           C  
ATOM    538  CG  ARG A  36      14.885  14.355 -13.524  1.00  1.25           C  
ATOM    539  CD  ARG A  36      14.539  15.705 -13.036  1.00  1.25           C  
ATOM    540  NE  ARG A  36      15.708  16.496 -12.704  1.00  1.25           N  
ATOM    541  CZ  ARG A  36      15.669  17.632 -11.985  1.00  1.25           C  
ATOM    542  NH1 ARG A  36      14.514  18.084 -11.555  1.00  1.25           N  
ATOM    543  NH2 ARG A  36      16.784  18.287 -11.710  1.00  1.25           N  
ATOM    544  H   ARG A  36      17.453  11.500 -11.484  1.00  1.25           H  
ATOM    545  HA  ARG A  36      14.804  11.644 -12.896  1.00  1.25           H  
ATOM    546 1HB  ARG A  36      15.102  13.646 -11.538  1.00  1.25           H  
ATOM    547 2HB  ARG A  36      16.602  13.987 -12.358  1.00  1.25           H  
ATOM    548 1HG  ARG A  36      15.511  14.461 -14.400  1.00  1.25           H  
ATOM    549 2HG  ARG A  36      13.960  13.849 -13.797  1.00  1.25           H  
ATOM    550 1HD  ARG A  36      13.990  16.228 -13.820  1.00  1.25           H  
ATOM    551 2HD  ARG A  36      13.910  15.622 -12.156  1.00  1.25           H  
ATOM    552  HE  ARG A  36      16.610  16.169 -13.025  1.00  1.25           H  
ATOM    553 1HH1 ARG A  36      13.664  17.580 -11.778  1.00  1.25           H  
ATOM    554 2HH1 ARG A  36      14.473  18.935 -11.014  1.00  1.25           H  
ATOM    555 1HH2 ARG A  36      17.672  17.938 -12.042  1.00  1.25           H  
ATOM    556 2HH2 ARG A  36      16.748  19.138 -11.169  1.00  1.25           H  
ATOM    557  N   TRP A  37      15.597  11.763 -15.170  1.00  1.59           N  
ATOM    558  CA  TRP A  37      16.026  11.640 -16.558  1.00  1.59           C  
ATOM    559  C   TRP A  37      16.251  13.012 -17.192  1.00  1.59           C  
ATOM    560  O   TRP A  37      15.428  13.486 -17.975  1.00  1.59           O  
ATOM    561  CB  TRP A  37      14.957  10.940 -17.402  1.00  1.59           C  
ATOM    562  CG  TRP A  37      14.641   9.500 -17.078  1.00  1.59           C  
ATOM    563  CD1 TRP A  37      13.591   9.058 -16.330  1.00  1.59           C  
ATOM    564  CD2 TRP A  37      15.360   8.314 -17.489  1.00  1.59           C  
ATOM    565  NE1 TRP A  37      13.600   7.690 -16.263  1.00  1.59           N  
ATOM    566  CE2 TRP A  37      14.676   7.217 -16.954  1.00  1.59           C  
ATOM    567  CE3 TRP A  37      16.502   8.096 -18.261  1.00  1.59           C  
ATOM    568  CZ2 TRP A  37      15.104   5.919 -17.152  1.00  1.59           C  
ATOM    569  CZ3 TRP A  37      16.934   6.793 -18.460  1.00  1.59           C  
ATOM    570  CH2 TRP A  37      16.253   5.732 -17.919  1.00  1.59           C  
ATOM    571  H   TRP A  37      14.601  11.675 -14.959  1.00  1.59           H  
ATOM    572  HA  TRP A  37      16.959  11.086 -16.597  1.00  1.59           H  
ATOM    573 1HB  TRP A  37      14.025  11.501 -17.307  1.00  1.59           H  
ATOM    574 2HB  TRP A  37      15.249  10.988 -18.449  1.00  1.59           H  
ATOM    575  HD1 TRP A  37      12.847   9.694 -15.866  1.00  1.59           H  
ATOM    576  HE1 TRP A  37      12.921   7.120 -15.778  1.00  1.59           H  
ATOM    577  HE3 TRP A  37      17.048   8.937 -18.688  1.00  1.59           H  
ATOM    578  HZ2 TRP A  37      14.574   5.064 -16.731  1.00  1.59           H  
ATOM    579  HZ3 TRP A  37      17.830   6.636 -19.060  1.00  1.59           H  
ATOM    580  HH2 TRP A  37      16.620   4.721 -18.094  1.00  1.59           H  
ATOM    581  N   LEU A  38      17.367  13.636 -16.843  1.00  2.05           N  
ATOM    582  CA  LEU A  38      17.673  14.979 -17.323  1.00  2.05           C  
ATOM    583  C   LEU A  38      19.171  15.157 -17.553  1.00  2.05           C  
ATOM    584  O   LEU A  38      19.672  14.857 -18.637  1.00  2.05           O  
ATOM    585  OXT LEU A  38      19.886  15.585 -16.651  1.00  2.05           O  
ATOM    586  CB  LEU A  38      17.152  16.016 -16.316  1.00  2.05           C  
ATOM    587  CG  LEU A  38      17.421  17.482 -16.650  1.00  2.05           C  
ATOM    588  CD1 LEU A  38      16.651  17.854 -17.907  1.00  2.05           C  
ATOM    589  CD2 LEU A  38      16.986  18.347 -15.477  1.00  2.05           C  
ATOM    590  H   LEU A  38      17.972  13.160 -16.177  1.00  2.05           H  
ATOM    591  HA  LEU A  38      17.162  15.131 -18.272  1.00  2.05           H  
ATOM    592 1HB  LEU A  38      16.073  15.901 -16.240  1.00  2.05           H  
ATOM    593 2HB  LEU A  38      17.593  15.808 -15.342  1.00  2.05           H  
ATOM    594  HG  LEU A  38      18.483  17.632 -16.843  1.00  2.05           H  
ATOM    595 1HD1 LEU A  38      16.838  18.899 -18.154  1.00  2.05           H  
ATOM    596 2HD1 LEU A  38      16.976  17.221 -18.733  1.00  2.05           H  
ATOM    597 3HD1 LEU A  38      15.584  17.707 -17.736  1.00  2.05           H  
ATOM    598 1HD2 LEU A  38      17.169  19.396 -15.708  1.00  2.05           H  
ATOM    599 2HD2 LEU A  38      15.921  18.197 -15.291  1.00  2.05           H  
ATOM    600 3HD2 LEU A  38      17.552  18.067 -14.595  1.00  2.05           H  
ENDMDL

REMARK ID 636793 DOMAINID 630515 MODEL 4 Gal_A_AP00743
MODEL     4
ATOM      1  N   ARG A   1       2.404   2.460  -3.056  1.00  3.67           N  
ATOM      2  CA  ARG A   1       2.910   1.284  -2.358  1.00  3.67           C  
ATOM      3  C   ARG A   1       4.433   1.299  -2.304  1.00  3.67           C  
ATOM      4  O   ARG A   1       5.117   1.430  -3.324  1.00  3.67           O  
ATOM      5  CB  ARG A   1       2.444  -0.002  -3.029  1.00  3.67           C  
ATOM      6  CG  ARG A   1       2.886  -1.281  -2.314  1.00  3.67           C  
ATOM      7  CD  ARG A   1       2.293  -2.515  -2.919  1.00  3.67           C  
ATOM      8  NE  ARG A   1       2.759  -2.704  -4.278  1.00  3.67           N  
ATOM      9  CZ  ARG A   1       3.914  -3.317  -4.597  1.00  3.67           C  
ATOM     10  NH1 ARG A   1       4.699  -3.797  -3.674  1.00  3.67           N  
ATOM     11  NH2 ARG A   1       4.306  -3.444  -5.838  1.00  3.67           N  
ATOM     12 1H   ARG A   1       1.497   2.706  -2.685  1.00  3.67           H  
ATOM     13 2H   ARG A   1       3.044   3.229  -2.918  1.00  3.67           H  
ATOM     14 3H   ARG A   1       2.322   2.260  -4.042  1.00  3.67           H  
ATOM     15  HA  ARG A   1       2.528   1.297  -1.337  1.00  3.67           H  
ATOM     16 1HB  ARG A   1       1.357  -0.011  -3.086  1.00  3.67           H  
ATOM     17 2HB  ARG A   1       2.829  -0.041  -4.048  1.00  3.67           H  
ATOM     18 1HG  ARG A   1       3.974  -1.368  -2.372  1.00  3.67           H  
ATOM     19 2HG  ARG A   1       2.585  -1.234  -1.268  1.00  3.67           H  
ATOM     20 1HD  ARG A   1       2.582  -3.386  -2.333  1.00  3.67           H  
ATOM     21 2HD  ARG A   1       1.207  -2.431  -2.938  1.00  3.67           H  
ATOM     22  HE  ARG A   1       2.189  -2.344  -5.031  1.00  3.67           H  
ATOM     23 1HH1 ARG A   1       4.455  -3.724  -2.697  1.00  3.67           H  
ATOM     24 2HH1 ARG A   1       5.574  -4.238  -3.981  1.00  3.67           H  
ATOM     25 1HH2 ARG A   1       3.748  -3.088  -6.601  1.00  3.67           H  
ATOM     26 2HH2 ARG A   1       5.218  -3.884  -5.991  1.00  3.67           H  
ATOM     27  N   TYR A   2       4.984   1.121  -1.114  1.00  3.02           N  
ATOM     28  CA  TYR A   2       6.435   1.172  -0.958  1.00  3.02           C  
ATOM     29  C   TYR A   2       7.091  -0.156  -1.320  1.00  3.02           C  
ATOM     30  O   TYR A   2       7.529  -0.909  -0.456  1.00  3.02           O  
ATOM     31  CB  TYR A   2       6.774   1.550   0.480  1.00  3.02           C  
ATOM     32  CG  TYR A   2       6.296   2.932   0.845  1.00  3.02           C  
ATOM     33  CD1 TYR A   2       5.034   3.091   1.400  1.00  3.02           C  
ATOM     34  CD2 TYR A   2       7.101   4.035   0.624  1.00  3.02           C  
ATOM     35  CE1 TYR A   2       4.579   4.351   1.734  1.00  3.02           C  
ATOM     36  CE2 TYR A   2       6.648   5.298   0.958  1.00  3.02           C  
ATOM     37  CZ  TYR A   2       5.392   5.457   1.512  1.00  3.02           C  
ATOM     38  OH  TYR A   2       4.939   6.713   1.846  1.00  3.02           O  
ATOM     39  H   TYR A   2       4.407   0.982  -0.297  1.00  3.02           H  
ATOM     40  HA  TYR A   2       6.833   1.934  -1.628  1.00  3.02           H  
ATOM     41 1HB  TYR A   2       6.323   0.834   1.167  1.00  3.02           H  
ATOM     42 2HB  TYR A   2       7.854   1.512   0.621  1.00  3.02           H  
ATOM     43  HD1 TYR A   2       4.400   2.221   1.571  1.00  3.02           H  
ATOM     44  HD2 TYR A   2       8.091   3.908   0.185  1.00  3.02           H  
ATOM     45  HE1 TYR A   2       3.588   4.475   2.169  1.00  3.02           H  
ATOM     46  HE2 TYR A   2       7.280   6.169   0.786  1.00  3.02           H  
ATOM     47  HH  TYR A   2       4.056   6.647   2.217  1.00  3.02           H  
ATOM     48  N   HIS A   3       7.157  -0.421  -2.623  1.00  2.42           N  
ATOM     49  CA  HIS A   3       7.683  -1.681  -3.154  1.00  2.42           C  
ATOM     50  C   HIS A   3       9.127  -1.913  -2.722  1.00  2.42           C  
ATOM     51  O   HIS A   3       9.489  -3.014  -2.305  1.00  2.42           O  
ATOM     52  CB  HIS A   3       7.619  -1.713  -4.692  1.00  2.42           C  
ATOM     53  CG  HIS A   3       8.078  -3.054  -5.323  1.00  2.42           C  
ATOM     54  ND1 HIS A   3       7.270  -4.200  -5.349  1.00  2.42           N  
ATOM     55  CD2 HIS A   3       9.242  -3.408  -5.929  1.00  2.42           C  
ATOM     56  CE1 HIS A   3       7.937  -5.188  -5.940  1.00  2.42           C  
ATOM     57  NE2 HIS A   3       9.127  -4.733  -6.299  1.00  2.42           N  
ATOM     58  H   HIS A   3       6.758   0.280  -3.247  1.00  2.42           H  
ATOM     59  HA  HIS A   3       7.091  -2.508  -2.770  1.00  2.42           H  
ATOM     60 1HB  HIS A   3       6.598  -1.507  -5.015  1.00  2.42           H  
ATOM     61 2HB  HIS A   3       8.251  -0.922  -5.094  1.00  2.42           H  
ATOM     62  HD2 HIS A   3      10.100  -2.772  -6.089  1.00  2.42           H  
ATOM     63  HE1 HIS A   3       7.568  -6.201  -6.104  1.00  2.42           H  
ATOM     64  HE2 HIS A   3       9.846  -5.269  -6.770  1.00  2.42           H  
ATOM     65  N   MET A   4       9.970  -0.894  -2.889  1.00  1.93           N  
ATOM     66  CA  MET A   4      11.380  -1.031  -2.547  1.00  1.93           C  
ATOM     67  C   MET A   4      12.049   0.298  -2.231  1.00  1.93           C  
ATOM     68  O   MET A   4      11.654   1.340  -2.753  1.00  1.93           O  
ATOM     69  CB  MET A   4      12.119  -1.699  -3.697  1.00  1.93           C  
ATOM     70  CG  MET A   4      12.159  -0.927  -5.007  1.00  1.93           C  
ATOM     71  SD  MET A   4      12.972  -1.885  -6.323  1.00  1.93           S  
ATOM     72  CE  MET A   4      13.111  -0.688  -7.632  1.00  1.93           C  
ATOM     73  H   MET A   4       9.615  -0.015  -3.236  1.00  1.93           H  
ATOM     74  HA  MET A   4      11.461  -1.658  -1.655  1.00  1.93           H  
ATOM     75 1HB  MET A   4      13.140  -1.844  -3.414  1.00  1.93           H  
ATOM     76 2HB  MET A   4      11.688  -2.683  -3.885  1.00  1.93           H  
ATOM     77 1HG  MET A   4      11.150  -0.679  -5.324  1.00  1.93           H  
ATOM     78 2HG  MET A   4      12.711   0.004  -4.869  1.00  1.93           H  
ATOM     79 1HE  MET A   4      13.603  -1.145  -8.494  1.00  1.93           H  
ATOM     80 2HE  MET A   4      12.118  -0.341  -7.919  1.00  1.93           H  
ATOM     81 3HE  MET A   4      13.706   0.162  -7.290  1.00  1.93           H  
ATOM     82  N   GLN A   5      13.146   0.236  -1.472  1.00  1.58           N  
ATOM     83  CA  GLN A   5      13.983   1.410  -1.193  1.00  1.58           C  
ATOM     84  C   GLN A   5      15.106   1.607  -2.223  1.00  1.58           C  
ATOM     85  O   GLN A   5      15.932   2.519  -2.101  1.00  1.58           O  
ATOM     86  CB  GLN A   5      14.597   1.310   0.204  1.00  1.58           C  
ATOM     87  CG  GLN A   5      13.584   1.268   1.347  1.00  1.58           C  
ATOM     88  CD  GLN A   5      12.759   2.536   1.459  1.00  1.58           C  
ATOM     89  OE1 GLN A   5      13.310   3.641   1.502  1.00  1.58           O  
ATOM     90  NE2 GLN A   5      11.438   2.395   1.518  1.00  1.58           N  
ATOM     91  H   GLN A   5      13.375  -0.645  -1.008  1.00  1.58           H  
ATOM     92  HA  GLN A   5      13.345   2.293  -1.223  1.00  1.58           H  
ATOM     93 1HB  GLN A   5      15.209   0.415   0.269  1.00  1.58           H  
ATOM     94 2HB  GLN A   5      15.255   2.161   0.370  1.00  1.58           H  
ATOM     95 1HG  GLN A   5      12.904   0.435   1.174  1.00  1.58           H  
ATOM     96 2HG  GLN A   5      14.120   1.119   2.285  1.00  1.58           H  
ATOM     97 1HE2 GLN A   5      10.858   3.206   1.600  1.00  1.58           H  
ATOM     98 2HE2 GLN A   5      11.030   1.481   1.485  1.00  1.58           H  
ATOM     99  N   CYS A   6      15.142   0.773  -3.258  1.00  1.34           N  
ATOM    100  CA  CYS A   6      16.200   0.853  -4.261  1.00  1.34           C  
ATOM    101  C   CYS A   6      15.938   2.006  -5.220  1.00  1.34           C  
ATOM    102  O   CYS A   6      15.523   1.805  -6.361  1.00  1.34           O  
ATOM    103  CB  CYS A   6      16.282  -0.431  -5.077  1.00  1.34           C  
ATOM    104  SG  CYS A   6      16.512  -1.928  -4.130  1.00  1.34           S  
ATOM    105  H   CYS A   6      14.432   0.064  -3.338  1.00  1.34           H  
ATOM    106  HA  CYS A   6      17.152   1.022  -3.760  1.00  1.34           H  
ATOM    107 1HB  CYS A   6      15.382  -0.539  -5.660  1.00  1.34           H  
ATOM    108 2HB  CYS A   6      17.106  -0.357  -5.776  1.00  1.34           H  
ATOM    109  N   GLY A   7      16.190   3.217  -4.752  1.00  1.19           N  
ATOM    110  CA  GLY A   7      15.888   4.446  -5.489  1.00  1.19           C  
ATOM    111  C   GLY A   7      16.944   4.878  -6.514  1.00  1.19           C  
ATOM    112  O   GLY A   7      16.864   5.981  -7.054  1.00  1.19           O  
ATOM    113  H   GLY A   7      16.525   3.264  -3.790  1.00  1.19           H  
ATOM    114 1HA  GLY A   7      14.932   4.323  -5.996  1.00  1.19           H  
ATOM    115 2HA  GLY A   7      15.748   5.251  -4.769  1.00  1.19           H  
ATOM    116  N   TYR A   8      17.945   4.042  -6.761  1.00  1.08           N  
ATOM    117  CA  TYR A   8      19.015   4.404  -7.683  1.00  1.08           C  
ATOM    118  C   TYR A   8      18.853   3.743  -9.054  1.00  1.08           C  
ATOM    119  O   TYR A   8      18.417   2.588  -9.171  1.00  1.08           O  
ATOM    120  CB  TYR A   8      20.361   4.033  -7.077  1.00  1.08           C  
ATOM    121  CG  TYR A   8      20.688   4.824  -5.850  1.00  1.08           C  
ATOM    122  CD1 TYR A   8      20.253   4.366  -4.614  1.00  1.08           C  
ATOM    123  CD2 TYR A   8      21.413   6.000  -5.942  1.00  1.08           C  
ATOM    124  CE1 TYR A   8      20.541   5.085  -3.472  1.00  1.08           C  
ATOM    125  CE2 TYR A   8      21.703   6.721  -4.800  1.00  1.08           C  
ATOM    126  CZ  TYR A   8      21.270   6.267  -3.568  1.00  1.08           C  
ATOM    127  OH  TYR A   8      21.559   6.986  -2.430  1.00  1.08           O  
ATOM    128  H   TYR A   8      17.952   3.142  -6.300  1.00  1.08           H  
ATOM    129  HA  TYR A   8      18.990   5.483  -7.836  1.00  1.08           H  
ATOM    130 1HB  TYR A   8      20.352   2.985  -6.806  1.00  1.08           H  
ATOM    131 2HB  TYR A   8      21.153   4.180  -7.812  1.00  1.08           H  
ATOM    132  HD1 TYR A   8      19.681   3.438  -4.547  1.00  1.08           H  
ATOM    133  HD2 TYR A   8      21.751   6.357  -6.915  1.00  1.08           H  
ATOM    134  HE1 TYR A   8      20.198   4.726  -2.501  1.00  1.08           H  
ATOM    135  HE2 TYR A   8      22.274   7.647  -4.870  1.00  1.08           H  
ATOM    136  HH  TYR A   8      21.188   6.537  -1.666  1.00  1.08           H  
ATOM    137  N   ARG A   9      19.223   4.479 -10.094  1.00  1.00           N  
ATOM    138  CA  ARG A   9      19.151   3.963 -11.450  1.00  1.00           C  
ATOM    139  C   ARG A   9      20.019   2.725 -11.607  1.00  1.00           C  
ATOM    140  O   ARG A   9      21.160   2.696 -11.147  1.00  1.00           O  
ATOM    141  CB  ARG A   9      19.577   5.023 -12.455  1.00  1.00           C  
ATOM    142  CG  ARG A   9      19.430   4.619 -13.918  1.00  1.00           C  
ATOM    143  CD  ARG A   9      19.753   5.741 -14.842  1.00  1.00           C  
ATOM    144  NE  ARG A   9      19.614   5.346 -16.238  1.00  1.00           N  
ATOM    145  CZ  ARG A   9      19.776   6.172 -17.292  1.00  1.00           C  
ATOM    146  NH1 ARG A   9      20.079   7.437 -17.100  1.00  1.00           N  
ATOM    147  NH2 ARG A   9      19.627   5.709 -18.521  1.00  1.00           N  
ATOM    148  H   ARG A   9      19.561   5.420  -9.940  1.00  1.00           H  
ATOM    149  HA  ARG A   9      18.116   3.688 -11.659  1.00  1.00           H  
ATOM    150 1HB  ARG A   9      18.989   5.926 -12.302  1.00  1.00           H  
ATOM    151 2HB  ARG A   9      20.622   5.279 -12.288  1.00  1.00           H  
ATOM    152 1HG  ARG A   9      20.113   3.798 -14.138  1.00  1.00           H  
ATOM    153 2HG  ARG A   9      18.406   4.300 -14.107  1.00  1.00           H  
ATOM    154 1HD  ARG A   9      19.077   6.575 -14.654  1.00  1.00           H  
ATOM    155 2HD  ARG A   9      20.781   6.062 -14.679  1.00  1.00           H  
ATOM    156  HE  ARG A   9      19.382   4.381 -16.429  1.00  1.00           H  
ATOM    157 1HH1 ARG A   9      20.192   7.793 -16.161  1.00  1.00           H  
ATOM    158 2HH1 ARG A   9      20.199   8.053 -17.891  1.00  1.00           H  
ATOM    159 1HH2 ARG A   9      19.393   4.736 -18.669  1.00  1.00           H  
ATOM    160 2HH2 ARG A   9      19.747   6.325 -19.311  1.00  1.00           H  
ATOM    161  N   GLY A  10      19.473   1.703 -12.258  1.00  0.92           N  
ATOM    162  CA  GLY A  10      20.200   0.461 -12.493  1.00  0.92           C  
ATOM    163  C   GLY A  10      20.100  -0.550 -11.350  1.00  0.92           C  
ATOM    164  O   GLY A  10      20.749  -1.605 -11.413  1.00  0.92           O  
ATOM    165  H   GLY A  10      18.526   1.786 -12.598  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      19.826   0.001 -13.408  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      21.250   0.693 -12.672  1.00  0.92           H  
ATOM    168  N   THR A  11      19.314  -0.244 -10.305  1.00  0.85           N  
ATOM    169  CA  THR A  11      19.217  -1.183  -9.195  1.00  0.85           C  
ATOM    170  C   THR A  11      17.880  -1.926  -9.123  1.00  0.85           C  
ATOM    171  O   THR A  11      16.905  -1.567  -9.790  1.00  0.85           O  
ATOM    172  CB  THR A  11      19.501  -0.466  -7.869  1.00  0.85           C  
ATOM    173  OG1 THR A  11      18.478   0.489  -7.582  1.00  0.85           O  
ATOM    174  CG2 THR A  11      20.813   0.265  -7.985  1.00  0.85           C  
ATOM    175  H   THR A  11      18.830   0.655 -10.245  1.00  0.85           H  
ATOM    176  HA  THR A  11      19.984  -1.930  -9.330  1.00  0.85           H  
ATOM    177  HB  THR A  11      19.554  -1.194  -7.057  1.00  0.85           H  
ATOM    178  HG1 THR A  11      18.437   1.154  -8.300  1.00  0.85           H  
ATOM    179 1HG2 THR A  11      21.022   0.773  -7.055  1.00  0.85           H  
ATOM    180 2HG2 THR A  11      21.589  -0.443  -8.198  1.00  0.85           H  
ATOM    181 3HG2 THR A  11      20.755   0.998  -8.792  1.00  0.85           H  
ATOM    182  N   PHE A  12      17.848  -2.986  -8.312  1.00  0.81           N  
ATOM    183  CA  PHE A  12      16.632  -3.778  -8.133  1.00  0.81           C  
ATOM    184  C   PHE A  12      16.559  -4.494  -6.780  1.00  0.81           C  
ATOM    185  O   PHE A  12      17.579  -4.746  -6.145  1.00  0.81           O  
ATOM    186  CB  PHE A  12      16.534  -4.743  -9.321  1.00  0.81           C  
ATOM    187  CG  PHE A  12      17.700  -5.737  -9.472  1.00  0.81           C  
ATOM    188  CD1 PHE A  12      17.612  -7.034  -9.010  1.00  0.81           C  
ATOM    189  CD2 PHE A  12      18.903  -5.339 -10.066  1.00  0.81           C  
ATOM    190  CE1 PHE A  12      18.676  -7.918  -9.173  1.00  0.81           C  
ATOM    191  CE2 PHE A  12      19.959  -6.219 -10.212  1.00  0.81           C  
ATOM    192  CZ  PHE A  12      19.839  -7.503  -9.775  1.00  0.81           C  
ATOM    193  H   PHE A  12      18.710  -3.235  -7.832  1.00  0.81           H  
ATOM    194  HA  PHE A  12      15.782  -3.096  -8.185  1.00  0.81           H  
ATOM    195 1HB  PHE A  12      15.614  -5.321  -9.230  1.00  0.81           H  
ATOM    196 2HB  PHE A  12      16.461  -4.169 -10.245  1.00  0.81           H  
ATOM    197  HD1 PHE A  12      16.687  -7.369  -8.531  1.00  0.81           H  
ATOM    198  HD2 PHE A  12      19.009  -4.318 -10.428  1.00  0.81           H  
ATOM    199  HE1 PHE A  12      18.586  -8.942  -8.818  1.00  0.81           H  
ATOM    200  HE2 PHE A  12      20.883  -5.889 -10.685  1.00  0.81           H  
ATOM    201  HZ  PHE A  12      20.655  -8.188  -9.890  1.00  0.81           H  
ATOM    202  N   CYS A  13      15.338  -4.842  -6.363  1.00  0.80           N  
ATOM    203  CA  CYS A  13      15.064  -5.495  -5.080  1.00  0.80           C  
ATOM    204  C   CYS A  13      14.852  -7.011  -5.234  1.00  0.80           C  
ATOM    205  O   CYS A  13      13.900  -7.449  -5.881  1.00  0.80           O  
ATOM    206  CB  CYS A  13      13.842  -4.817  -4.457  1.00  0.80           C  
ATOM    207  SG  CYS A  13      13.302  -5.381  -2.836  1.00  0.80           S  
ATOM    208  H   CYS A  13      14.555  -4.608  -6.957  1.00  0.80           H  
ATOM    209  HA  CYS A  13      15.915  -5.328  -4.425  1.00  0.80           H  
ATOM    210 1HB  CYS A  13      14.056  -3.761  -4.372  1.00  0.80           H  
ATOM    211 2HB  CYS A  13      12.997  -4.916  -5.137  1.00  0.80           H  
ATOM    212  N   THR A  14      15.775  -7.799  -4.659  1.00  0.82           N  
ATOM    213  CA  THR A  14      15.838  -9.265  -4.783  1.00  0.82           C  
ATOM    214  C   THR A  14      15.578 -10.046  -3.462  1.00  0.82           C  
ATOM    215  O   THR A  14      16.212  -9.752  -2.454  1.00  0.82           O  
ATOM    216  CB  THR A  14      17.243  -9.645  -5.332  1.00  0.82           C  
ATOM    217  OG1 THR A  14      17.415  -9.076  -6.615  1.00  0.82           O  
ATOM    218  CG2 THR A  14      17.482 -11.121  -5.395  1.00  0.82           C  
ATOM    219  H   THR A  14      16.505  -7.334  -4.128  1.00  0.82           H  
ATOM    220  HA  THR A  14      15.104  -9.528  -5.533  1.00  0.82           H  
ATOM    221  HB  THR A  14      17.994  -9.214  -4.665  1.00  0.82           H  
ATOM    222  HG1 THR A  14      17.529  -8.122  -6.528  1.00  0.82           H  
ATOM    223 1HG2 THR A  14      18.481 -11.313  -5.752  1.00  0.82           H  
ATOM    224 2HG2 THR A  14      17.391 -11.511  -4.416  1.00  0.82           H  
ATOM    225 3HG2 THR A  14      16.768 -11.594  -6.056  1.00  0.82           H  
ATOM    226  N   PRO A  15      14.655 -11.047  -3.424  1.00  0.86           N  
ATOM    227  CA  PRO A  15      14.311 -11.875  -2.252  1.00  0.86           C  
ATOM    228  C   PRO A  15      15.413 -12.809  -1.755  1.00  0.86           C  
ATOM    229  O   PRO A  15      15.363 -13.311  -0.634  1.00  0.86           O  
ATOM    230  CB  PRO A  15      13.123 -12.686  -2.760  1.00  0.86           C  
ATOM    231  CG  PRO A  15      13.273 -12.722  -4.261  1.00  0.86           C  
ATOM    232  CD  PRO A  15      13.886 -11.398  -4.638  1.00  0.86           C  
ATOM    233  HA  PRO A  15      13.999 -11.221  -1.426  1.00  0.86           H  
ATOM    234 1HB  PRO A  15      13.164 -13.691  -2.319  1.00  0.86           H  
ATOM    235 2HB  PRO A  15      12.186 -12.245  -2.421  1.00  0.86           H  
ATOM    236 1HG  PRO A  15      13.900 -13.577  -4.553  1.00  0.86           H  
ATOM    237 2HG  PRO A  15      12.288 -12.879  -4.729  1.00  0.86           H  
ATOM    238 1HD  PRO A  15      14.530 -11.585  -5.496  1.00  0.86           H  
ATOM    239 2HD  PRO A  15      13.111 -10.641  -4.845  1.00  0.86           H  
ATOM    240  N   GLY A  16      16.373 -13.093  -2.610  1.00  0.92           N  
ATOM    241  CA  GLY A  16      17.494 -13.941  -2.256  1.00  0.92           C  
ATOM    242  C   GLY A  16      18.739 -13.080  -2.266  1.00  0.92           C  
ATOM    243  O   GLY A  16      18.666 -11.867  -2.083  1.00  0.92           O  
ATOM    244  H   GLY A  16      16.350 -12.692  -3.531  1.00  0.92           H  
ATOM    245 1HA  GLY A  16      17.345 -14.378  -1.270  1.00  0.92           H  
ATOM    246 2HA  GLY A  16      17.591 -14.750  -2.977  1.00  0.92           H  
ATOM    247  N   LYS A  17      19.883 -13.690  -2.492  1.00  0.99           N  
ATOM    248  CA  LYS A  17      21.104 -12.914  -2.554  1.00  0.99           C  
ATOM    249  C   LYS A  17      21.158 -12.359  -3.955  1.00  0.99           C  
ATOM    250  O   LYS A  17      20.477 -12.875  -4.842  1.00  0.99           O  
ATOM    251  CB  LYS A  17      22.329 -13.757  -2.238  1.00  0.99           C  
ATOM    252  CG  LYS A  17      22.366 -14.297  -0.811  1.00  0.99           C  
ATOM    253  CD  LYS A  17      23.624 -15.115  -0.557  1.00  0.99           C  
ATOM    254  CE  LYS A  17      23.664 -15.645   0.869  1.00  0.99           C  
ATOM    255  NZ  LYS A  17      24.883 -16.458   1.123  1.00  0.99           N  
ATOM    256  H   LYS A  17      19.909 -14.690  -2.630  1.00  0.99           H  
ATOM    257  HA  LYS A  17      21.050 -12.079  -1.853  1.00  0.99           H  
ATOM    258 1HB  LYS A  17      22.374 -14.602  -2.925  1.00  0.99           H  
ATOM    259 2HB  LYS A  17      23.228 -13.161  -2.397  1.00  0.99           H  
ATOM    260 1HG  LYS A  17      22.333 -13.464  -0.107  1.00  0.99           H  
ATOM    261 2HG  LYS A  17      21.494 -14.927  -0.640  1.00  0.99           H  
ATOM    262 1HD  LYS A  17      23.654 -15.958  -1.249  1.00  0.99           H  
ATOM    263 2HD  LYS A  17      24.503 -14.495  -0.730  1.00  0.99           H  
ATOM    264 1HE  LYS A  17      23.649 -14.804   1.562  1.00  0.99           H  
ATOM    265 2HE  LYS A  17      22.784 -16.263   1.046  1.00  0.99           H  
ATOM    266 1HZ  LYS A  17      24.875 -16.790   2.077  1.00  0.99           H  
ATOM    267 2HZ  LYS A  17      24.900 -17.246   0.492  1.00  0.99           H  
ATOM    268 3HZ  LYS A  17      25.705 -15.889   0.973  1.00  0.99           H  
ATOM    269  N   CYS A  18      21.940 -11.324  -4.176  1.00  1.05           N  
ATOM    270  CA  CYS A  18      22.003 -10.771  -5.518  1.00  1.05           C  
ATOM    271  C   CYS A  18      22.449 -11.841  -6.509  1.00  1.05           C  
ATOM    272  O   CYS A  18      23.347 -12.625  -6.197  1.00  1.05           O  
ATOM    273  CB  CYS A  18      22.967  -9.589  -5.564  1.00  1.05           C  
ATOM    274  SG  CYS A  18      22.437  -8.186  -4.568  1.00  1.05           S  
ATOM    275  H   CYS A  18      22.482 -10.911  -3.431  1.00  1.05           H  
ATOM    276  HA  CYS A  18      21.014 -10.419  -5.773  1.00  1.05           H  
ATOM    277 1HB  CYS A  18      23.950  -9.902  -5.211  1.00  1.05           H  
ATOM    278 2HB  CYS A  18      23.084  -9.252  -6.594  1.00  1.05           H  
ATOM    279  N   PRO A  19      21.848 -11.923  -7.717  1.00  1.09           N  
ATOM    280  CA  PRO A  19      22.183 -12.899  -8.732  1.00  1.09           C  
ATOM    281  C   PRO A  19      23.652 -12.792  -9.048  1.00  1.09           C  
ATOM    282  O   PRO A  19      24.216 -11.694  -9.004  1.00  1.09           O  
ATOM    283  CB  PRO A  19      21.335 -12.467  -9.931  1.00  1.09           C  
ATOM    284  CG  PRO A  19      20.173 -11.717  -9.330  1.00  1.09           C  
ATOM    285  CD  PRO A  19      20.745 -11.006  -8.115  1.00  1.09           C  
ATOM    286  HA  PRO A  19      21.919 -13.908  -8.378  1.00  1.09           H  
ATOM    287 1HB  PRO A  19      21.950 -11.875 -10.617  1.00  1.09           H  
ATOM    288 2HB  PRO A  19      21.015 -13.355 -10.493  1.00  1.09           H  
ATOM    289 1HG  PRO A  19      19.744 -11.021 -10.069  1.00  1.09           H  
ATOM    290 2HG  PRO A  19      19.372 -12.420  -9.057  1.00  1.09           H  
ATOM    291 1HD  PRO A  19      21.123 -10.004  -8.348  1.00  1.09           H  
ATOM    292 2HD  PRO A  19      19.930 -10.993  -7.404  1.00  1.09           H  
ATOM    293  N   TYR A  20      24.268 -13.919  -9.366  1.00  1.11           N  
ATOM    294  CA  TYR A  20      25.688 -13.920  -9.642  1.00  1.11           C  
ATOM    295  C   TYR A  20      26.033 -12.925 -10.724  1.00  1.11           C  
ATOM    296  O   TYR A  20      25.384 -12.865 -11.768  1.00  1.11           O  
ATOM    297  CB  TYR A  20      26.168 -15.307 -10.055  1.00  1.11           C  
ATOM    298  CG  TYR A  20      27.654 -15.360 -10.349  1.00  1.11           C  
ATOM    299  CD1 TYR A  20      28.567 -15.372  -9.303  1.00  1.11           C  
ATOM    300  CD2 TYR A  20      28.103 -15.391 -11.661  1.00  1.11           C  
ATOM    301  CE1 TYR A  20      29.922 -15.411  -9.570  1.00  1.11           C  
ATOM    302  CE2 TYR A  20      29.458 -15.431 -11.927  1.00  1.11           C  
ATOM    303  CZ  TYR A  20      30.365 -15.442 -10.887  1.00  1.11           C  
ATOM    304  OH  TYR A  20      31.716 -15.483 -11.153  1.00  1.11           O  
ATOM    305  H   TYR A  20      23.752 -14.787  -9.394  1.00  1.11           H  
ATOM    306  HA  TYR A  20      26.214 -13.621  -8.734  1.00  1.11           H  
ATOM    307 1HB  TYR A  20      25.949 -16.022  -9.262  1.00  1.11           H  
ATOM    308 2HB  TYR A  20      25.632 -15.628 -10.948  1.00  1.11           H  
ATOM    309  HD1 TYR A  20      28.215 -15.346  -8.271  1.00  1.11           H  
ATOM    310  HD2 TYR A  20      27.387 -15.380 -12.482  1.00  1.11           H  
ATOM    311  HE1 TYR A  20      30.639 -15.419  -8.749  1.00  1.11           H  
ATOM    312  HE2 TYR A  20      29.810 -15.453 -12.958  1.00  1.11           H  
ATOM    313  HH  TYR A  20      31.854 -15.501 -12.102  1.00  1.11           H  
ATOM    314  N   GLY A  21      27.063 -12.142 -10.449  1.00  1.11           N  
ATOM    315  CA  GLY A  21      27.571 -11.128 -11.351  1.00  1.11           C  
ATOM    316  C   GLY A  21      27.052  -9.731 -11.019  1.00  1.11           C  
ATOM    317  O   GLY A  21      27.643  -8.746 -11.452  1.00  1.11           O  
ATOM    318  H   GLY A  21      27.522 -12.258  -9.556  1.00  1.11           H  
ATOM    319 1HA  GLY A  21      28.660 -11.129 -11.313  1.00  1.11           H  
ATOM    320 2HA  GLY A  21      27.290 -11.384 -12.371  1.00  1.11           H  
ATOM    321  N   ASN A  22      25.978  -9.635 -10.229  1.00  1.10           N  
ATOM    322  CA  ASN A  22      25.438  -8.327  -9.853  1.00  1.10           C  
ATOM    323  C   ASN A  22      26.017  -7.890  -8.515  1.00  1.10           C  
ATOM    324  O   ASN A  22      26.456  -8.719  -7.714  1.00  1.10           O  
ATOM    325  CB  ASN A  22      23.925  -8.334  -9.868  1.00  1.10           C  
ATOM    326  CG  ASN A  22      23.407  -8.514 -11.282  1.00  1.10           C  
ATOM    327  OD1 ASN A  22      23.930  -7.917 -12.232  1.00  1.10           O  
ATOM    328  ND2 ASN A  22      22.413  -9.327 -11.440  1.00  1.10           N  
ATOM    329  H   ASN A  22      25.510 -10.476  -9.884  1.00  1.10           H  
ATOM    330  HA  ASN A  22      25.765  -7.589 -10.589  1.00  1.10           H  
ATOM    331 1HB  ASN A  22      23.552  -9.150  -9.243  1.00  1.10           H  
ATOM    332 2HB  ASN A  22      23.541  -7.397  -9.457  1.00  1.10           H  
ATOM    333 1HD2 ASN A  22      22.039  -9.489 -12.352  1.00  1.10           H  
ATOM    334 2HD2 ASN A  22      22.019  -9.796 -10.652  1.00  1.10           H  
ATOM    335  N   ALA A  23      26.052  -6.583  -8.280  1.00  1.09           N  
ATOM    336  CA  ALA A  23      26.622  -6.069  -7.042  1.00  1.09           C  
ATOM    337  C   ALA A  23      25.583  -5.850  -5.962  1.00  1.09           C  
ATOM    338  O   ALA A  23      24.476  -5.414  -6.246  1.00  1.09           O  
ATOM    339  CB  ALA A  23      27.343  -4.759  -7.321  1.00  1.09           C  
ATOM    340  H   ALA A  23      25.658  -5.943  -8.971  1.00  1.09           H  
ATOM    341  HA  ALA A  23      27.342  -6.800  -6.672  1.00  1.09           H  
ATOM    342 1HB  ALA A  23      27.796  -4.392  -6.399  1.00  1.09           H  
ATOM    343 2HB  ALA A  23      28.117  -4.920  -8.072  1.00  1.09           H  
ATOM    344 3HB  ALA A  23      26.632  -4.025  -7.689  1.00  1.09           H  
ATOM    345  N   TYR A  24      25.962  -6.104  -4.712  1.00  1.09           N  
ATOM    346  CA  TYR A  24      25.094  -5.815  -3.567  1.00  1.09           C  
ATOM    347  C   TYR A  24      25.341  -4.416  -3.055  1.00  1.09           C  
ATOM    348  O   TYR A  24      26.479  -4.045  -2.766  1.00  1.09           O  
ATOM    349  CB  TYR A  24      25.324  -6.815  -2.441  1.00  1.09           C  
ATOM    350  CG  TYR A  24      24.613  -6.486  -1.154  1.00  1.09           C  
ATOM    351  CD1 TYR A  24      23.248  -6.633  -1.023  1.00  1.09           C  
ATOM    352  CD2 TYR A  24      25.365  -6.024  -0.084  1.00  1.09           C  
ATOM    353  CE1 TYR A  24      22.648  -6.329   0.188  1.00  1.09           C  
ATOM    354  CE2 TYR A  24      24.766  -5.716   1.109  1.00  1.09           C  
ATOM    355  CZ  TYR A  24      23.419  -5.869   1.250  1.00  1.09           C  
ATOM    356  OH  TYR A  24      22.827  -5.569   2.447  1.00  1.09           O  
ATOM    357  H   TYR A  24      26.878  -6.494  -4.546  1.00  1.09           H  
ATOM    358  HA  TYR A  24      24.055  -5.864  -3.884  1.00  1.09           H  
ATOM    359 1HB  TYR A  24      24.995  -7.803  -2.766  1.00  1.09           H  
ATOM    360 2HB  TYR A  24      26.389  -6.882  -2.231  1.00  1.09           H  
ATOM    361  HD1 TYR A  24      22.654  -6.989  -1.860  1.00  1.09           H  
ATOM    362  HD2 TYR A  24      26.443  -5.905  -0.194  1.00  1.09           H  
ATOM    363  HE1 TYR A  24      21.576  -6.444   0.310  1.00  1.09           H  
ATOM    364  HE2 TYR A  24      25.365  -5.353   1.943  1.00  1.09           H  
ATOM    365  HH  TYR A  24      21.897  -5.795   2.396  1.00  1.09           H  
ATOM    366  N   LEU A  25      24.278  -3.628  -2.984  1.00  1.09           N  
ATOM    367  CA  LEU A  25      24.362  -2.247  -2.533  1.00  1.09           C  
ATOM    368  C   LEU A  25      23.852  -2.027  -1.104  1.00  1.09           C  
ATOM    369  O   LEU A  25      24.433  -1.257  -0.340  1.00  1.09           O  
ATOM    370  CB  LEU A  25      23.571  -1.369  -3.497  1.00  1.09           C  
ATOM    371  CG  LEU A  25      24.310  -0.844  -4.721  1.00  1.09           C  
ATOM    372  CD1 LEU A  25      24.927  -1.998  -5.515  1.00  1.09           C  
ATOM    373  CD2 LEU A  25      23.316  -0.103  -5.557  1.00  1.09           C  
ATOM    374  H   LEU A  25      23.367  -4.002  -3.251  1.00  1.09           H  
ATOM    375  HA  LEU A  25      25.408  -1.945  -2.566  1.00  1.09           H  
ATOM    376 1HB  LEU A  25      22.715  -1.946  -3.857  1.00  1.09           H  
ATOM    377 2HB  LEU A  25      23.190  -0.511  -2.945  1.00  1.09           H  
ATOM    378  HG  LEU A  25      25.111  -0.170  -4.414  1.00  1.09           H  
ATOM    379 1HD1 LEU A  25      25.436  -1.600  -6.387  1.00  1.09           H  
ATOM    380 2HD1 LEU A  25      25.645  -2.517  -4.908  1.00  1.09           H  
ATOM    381 3HD1 LEU A  25      24.145  -2.692  -5.826  1.00  1.09           H  
ATOM    382 1HD2 LEU A  25      23.801   0.295  -6.437  1.00  1.09           H  
ATOM    383 2HD2 LEU A  25      22.526  -0.796  -5.850  1.00  1.09           H  
ATOM    384 3HD2 LEU A  25      22.887   0.716  -4.980  1.00  1.09           H  
ATOM    385  N   GLY A  26      22.752  -2.686  -0.756  1.00  1.12           N  
ATOM    386  CA  GLY A  26      22.131  -2.483   0.562  1.00  1.12           C  
ATOM    387  C   GLY A  26      20.814  -3.227   0.637  1.00  1.12           C  
ATOM    388  O   GLY A  26      20.589  -4.121  -0.160  1.00  1.12           O  
ATOM    389  H   GLY A  26      22.330  -3.315  -1.438  1.00  1.12           H  
ATOM    390 1HA  GLY A  26      22.803  -2.836   1.344  1.00  1.12           H  
ATOM    391 2HA  GLY A  26      21.965  -1.419   0.728  1.00  1.12           H  
ATOM    392  N   LEU A  27      19.962  -2.924   1.612  1.00  1.16           N  
ATOM    393  CA  LEU A  27      18.691  -3.654   1.723  1.00  1.16           C  
ATOM    394  C   LEU A  27      17.528  -2.855   1.156  1.00  1.16           C  
ATOM    395  O   LEU A  27      17.513  -1.627   1.252  1.00  1.16           O  
ATOM    396  CB  LEU A  27      18.423  -4.041   3.171  1.00  1.16           C  
ATOM    397  CG  LEU A  27      19.488  -4.947   3.790  1.00  1.16           C  
ATOM    398  CD1 LEU A  27      19.145  -5.213   5.243  1.00  1.16           C  
ATOM    399  CD2 LEU A  27      19.553  -6.247   2.978  1.00  1.16           C  
ATOM    400  H   LEU A  27      20.181  -2.184   2.265  1.00  1.16           H  
ATOM    401  HA  LEU A  27      18.769  -4.570   1.154  1.00  1.16           H  
ATOM    402 1HB  LEU A  27      18.344  -3.139   3.773  1.00  1.16           H  
ATOM    403 2HB  LEU A  27      17.465  -4.573   3.214  1.00  1.16           H  
ATOM    404  HG  LEU A  27      20.458  -4.451   3.760  1.00  1.16           H  
ATOM    405 1HD1 LEU A  27      19.906  -5.857   5.686  1.00  1.16           H  
ATOM    406 2HD1 LEU A  27      19.107  -4.270   5.788  1.00  1.16           H  
ATOM    407 3HD1 LEU A  27      18.174  -5.706   5.301  1.00  1.16           H  
ATOM    408 1HD2 LEU A  27      20.309  -6.910   3.399  1.00  1.16           H  
ATOM    409 2HD2 LEU A  27      18.579  -6.743   3.006  1.00  1.16           H  
ATOM    410 3HD2 LEU A  27      19.807  -6.020   1.944  1.00  1.16           H  
ATOM    411  N   CYS A  28      16.564  -3.552   0.543  1.00  1.20           N  
ATOM    412  CA  CYS A  28      15.408  -2.853  -0.021  1.00  1.20           C  
ATOM    413  C   CYS A  28      14.135  -2.924   0.779  1.00  1.20           C  
ATOM    414  O   CYS A  28      13.268  -2.061   0.619  1.00  1.20           O  
ATOM    415  CB  CYS A  28      15.131  -3.386  -1.405  1.00  1.20           C  
ATOM    416  SG  CYS A  28      14.809  -4.999  -1.519  1.00  1.20           S  
ATOM    417  H   CYS A  28      16.620  -4.571   0.506  1.00  1.20           H  
ATOM    418  HA  CYS A  28      15.685  -1.808  -0.128  1.00  1.20           H  
ATOM    419 1HB  CYS A  28      14.359  -2.828  -1.883  1.00  1.20           H  
ATOM    420 2HB  CYS A  28      15.983  -3.300  -1.929  1.00  1.20           H  
ATOM    421  N   ARG A  29      14.034  -3.934   1.631  1.00  1.21           N  
ATOM    422  CA  ARG A  29      12.887  -4.167   2.507  1.00  1.21           C  
ATOM    423  C   ARG A  29      13.258  -5.377   3.368  1.00  1.21           C  
ATOM    424  O   ARG A  29      14.250  -6.045   3.071  1.00  1.21           O  
ATOM    425  CB  ARG A  29      11.581  -4.347   1.712  1.00  1.21           C  
ATOM    426  CG  ARG A  29      11.581  -5.464   0.786  1.00  1.21           C  
ATOM    427  CD  ARG A  29      10.291  -5.669   0.123  1.00  1.21           C  
ATOM    428  NE  ARG A  29       9.286  -6.182   1.033  1.00  1.21           N  
ATOM    429  CZ  ARG A  29       7.990  -6.320   0.718  1.00  1.21           C  
ATOM    430  NH1 ARG A  29       7.572  -5.971  -0.478  1.00  1.21           N  
ATOM    431  NH2 ARG A  29       7.138  -6.807   1.605  1.00  1.21           N  
ATOM    432  H   ARG A  29      14.797  -4.615   1.636  1.00  1.21           H  
ATOM    433  HA  ARG A  29      12.763  -3.295   3.145  1.00  1.21           H  
ATOM    434 1HB  ARG A  29      10.742  -4.485   2.359  1.00  1.21           H  
ATOM    435 2HB  ARG A  29      11.368  -3.459   1.125  1.00  1.21           H  
ATOM    436 1HG  ARG A  29      12.299  -5.262   0.020  1.00  1.21           H  
ATOM    437 2HG  ARG A  29      11.845  -6.356   1.339  1.00  1.21           H  
ATOM    438 1HD  ARG A  29       9.939  -4.717  -0.282  1.00  1.21           H  
ATOM    439 2HD  ARG A  29      10.414  -6.380  -0.694  1.00  1.21           H  
ATOM    440  HE  ARG A  29       9.585  -6.462   1.963  1.00  1.21           H  
ATOM    441 1HH1 ARG A  29       8.233  -5.594  -1.154  1.00  1.21           H  
ATOM    442 2HH1 ARG A  29       6.601  -6.070  -0.723  1.00  1.21           H  
ATOM    443 1HH2 ARG A  29       7.466  -7.076   2.524  1.00  1.21           H  
ATOM    444 2HH2 ARG A  29       6.163  -6.909   1.366  1.00  1.21           H  
ATOM    445  N   PRO A  30      12.566  -5.690   4.463  1.00  1.19           N  
ATOM    446  CA  PRO A  30      12.840  -6.894   5.211  1.00  1.19           C  
ATOM    447  C   PRO A  30      12.812  -8.082   4.265  1.00  1.19           C  
ATOM    448  O   PRO A  30      11.877  -8.225   3.482  1.00  1.19           O  
ATOM    449  CB  PRO A  30      11.695  -6.913   6.221  1.00  1.19           C  
ATOM    450  CG  PRO A  30      11.357  -5.434   6.417  1.00  1.19           C  
ATOM    451  CD  PRO A  30      11.514  -4.825   5.036  1.00  1.19           C  
ATOM    452  HA  PRO A  30      13.818  -6.805   5.707  1.00  1.19           H  
ATOM    453 1HB  PRO A  30      10.855  -7.501   5.823  1.00  1.19           H  
ATOM    454 2HB  PRO A  30      12.020  -7.406   7.148  1.00  1.19           H  
ATOM    455 1HG  PRO A  30      10.337  -5.327   6.818  1.00  1.19           H  
ATOM    456 2HG  PRO A  30      12.037  -4.986   7.158  1.00  1.19           H  
ATOM    457 1HD  PRO A  30      10.571  -4.928   4.498  1.00  1.19           H  
ATOM    458 2HD  PRO A  30      11.844  -3.783   5.124  1.00  1.19           H  
ATOM    459  N   LYS A  31      13.823  -8.944   4.398  1.00  1.14           N  
ATOM    460  CA  LYS A  31      14.061 -10.163   3.608  1.00  1.14           C  
ATOM    461  C   LYS A  31      14.422  -9.959   2.124  1.00  1.14           C  
ATOM    462  O   LYS A  31      14.513 -10.933   1.385  1.00  1.14           O  
ATOM    463  CB  LYS A  31      12.839 -11.085   3.666  1.00  1.14           C  
ATOM    464  CG  LYS A  31      12.416 -11.495   5.077  1.00  1.14           C  
ATOM    465  CD  LYS A  31      11.245 -12.469   5.042  1.00  1.14           C  
ATOM    466  CE  LYS A  31      10.791 -12.848   6.448  1.00  1.14           C  
ATOM    467  NZ  LYS A  31       9.617 -13.767   6.423  1.00  1.14           N  
ATOM    468  H   LYS A  31      14.518  -8.720   5.095  1.00  1.14           H  
ATOM    469  HA  LYS A  31      14.898 -10.689   4.067  1.00  1.14           H  
ATOM    470 1HB  LYS A  31      11.991 -10.626   3.165  1.00  1.14           H  
ATOM    471 2HB  LYS A  31      13.066 -12.000   3.118  1.00  1.14           H  
ATOM    472 1HG  LYS A  31      13.256 -11.966   5.586  1.00  1.14           H  
ATOM    473 2HG  LYS A  31      12.118 -10.614   5.644  1.00  1.14           H  
ATOM    474 1HD  LYS A  31      10.410 -12.010   4.510  1.00  1.14           H  
ATOM    475 2HD  LYS A  31      11.540 -13.372   4.508  1.00  1.14           H  
ATOM    476 1HE  LYS A  31      11.614 -13.339   6.967  1.00  1.14           H  
ATOM    477 2HE  LYS A  31      10.520 -11.942   6.991  1.00  1.14           H  
ATOM    478 1HZ  LYS A  31       9.347 -13.994   7.370  1.00  1.14           H  
ATOM    479 2HZ  LYS A  31       8.845 -13.316   5.952  1.00  1.14           H  
ATOM    480 3HZ  LYS A  31       9.862 -14.615   5.931  1.00  1.14           H  
ATOM    481  N   TYR A  32      14.665  -8.724   1.691  1.00  1.07           N  
ATOM    482  CA  TYR A  32      15.075  -8.464   0.305  1.00  1.07           C  
ATOM    483  C   TYR A  32      16.277  -7.493   0.198  1.00  1.07           C  
ATOM    484  O   TYR A  32      16.363  -6.491   0.932  1.00  1.07           O  
ATOM    485  CB  TYR A  32      13.915  -7.895  -0.463  1.00  1.07           C  
ATOM    486  CG  TYR A  32      12.686  -8.690  -0.769  1.00  1.07           C  
ATOM    487  CD1 TYR A  32      11.735  -8.958   0.180  1.00  1.07           C  
ATOM    488  CD2 TYR A  32      12.437  -9.008  -2.083  1.00  1.07           C  
ATOM    489  CE1 TYR A  32      10.574  -9.605  -0.160  1.00  1.07           C  
ATOM    490  CE2 TYR A  32      11.278  -9.642  -2.438  1.00  1.07           C  
ATOM    491  CZ  TYR A  32      10.348  -9.953  -1.480  1.00  1.07           C  
ATOM    492  OH  TYR A  32       9.182 -10.593  -1.833  1.00  1.07           O  
ATOM    493  H   TYR A  32      14.557  -7.931   2.324  1.00  1.07           H  
ATOM    494  HA  TYR A  32      15.375  -9.407  -0.148  1.00  1.07           H  
ATOM    495 1HB  TYR A  32      13.627  -7.013   0.018  1.00  1.07           H  
ATOM    496 2HB  TYR A  32      14.320  -7.658  -1.424  1.00  1.07           H  
ATOM    497  HD1 TYR A  32      11.904  -8.672   1.198  1.00  1.07           H  
ATOM    498  HD2 TYR A  32      13.165  -8.744  -2.845  1.00  1.07           H  
ATOM    499  HE1 TYR A  32       9.832  -9.829   0.605  1.00  1.07           H  
ATOM    500  HE2 TYR A  32      11.094  -9.893  -3.482  1.00  1.07           H  
ATOM    501  HH  TYR A  32       8.642 -10.726  -1.051  1.00  1.07           H  
ATOM    502  N   SER A  33      17.151  -7.740  -0.786  1.00  1.01           N  
ATOM    503  CA  SER A  33      18.350  -6.927  -1.024  1.00  1.01           C  
ATOM    504  C   SER A  33      18.302  -6.005  -2.248  1.00  1.01           C  
ATOM    505  O   SER A  33      17.723  -6.364  -3.271  1.00  1.01           O  
ATOM    506  CB  SER A  33      19.531  -7.869  -1.224  1.00  1.01           C  
ATOM    507  OG  SER A  33      19.795  -8.618  -0.063  1.00  1.01           O  
ATOM    508  H   SER A  33      16.982  -8.550  -1.377  1.00  1.01           H  
ATOM    509  HA  SER A  33      18.522  -6.318  -0.148  1.00  1.01           H  
ATOM    510 1HB  SER A  33      19.316  -8.548  -2.055  1.00  1.01           H  
ATOM    511 2HB  SER A  33      20.396  -7.292  -1.506  1.00  1.01           H  
ATOM    512  HG  SER A  33      19.085  -9.269   0.001  1.00  1.01           H  
ATOM    513  N   CYS A  34      18.990  -4.855  -2.169  1.00  1.00           N  
ATOM    514  CA  CYS A  34      19.210  -4.002  -3.338  1.00  1.00           C  
ATOM    515  C   CYS A  34      20.474  -4.410  -4.032  1.00  1.00           C  
ATOM    516  O   CYS A  34      21.569  -4.386  -3.441  1.00  1.00           O  
ATOM    517  CB  CYS A  34      19.361  -2.490  -3.069  1.00  1.00           C  
ATOM    518  SG  CYS A  34      17.910  -1.590  -2.549  1.00  1.00           S  
ATOM    519  H   CYS A  34      19.414  -4.599  -1.296  1.00  1.00           H  
ATOM    520  HA  CYS A  34      18.383  -4.143  -4.020  1.00  1.00           H  
ATOM    521 1HB  CYS A  34      20.124  -2.346  -2.307  1.00  1.00           H  
ATOM    522 2HB  CYS A  34      19.732  -2.014  -3.981  1.00  1.00           H  
ATOM    523  N   CYS A  35      20.304  -4.715  -5.301  1.00  1.07           N  
ATOM    524  CA  CYS A  35      21.357  -5.187  -6.158  1.00  1.07           C  
ATOM    525  C   CYS A  35      21.529  -4.233  -7.329  1.00  1.07           C  
ATOM    526  O   CYS A  35      20.596  -3.506  -7.671  1.00  1.07           O  
ATOM    527  CB  CYS A  35      20.958  -6.558  -6.650  1.00  1.07           C  
ATOM    528  SG  CYS A  35      20.617  -7.701  -5.319  1.00  1.07           S  
ATOM    529  H   CYS A  35      19.356  -4.682  -5.672  1.00  1.07           H  
ATOM    530  HA  CYS A  35      22.270  -5.242  -5.583  1.00  1.07           H  
ATOM    531 1HB  CYS A  35      20.053  -6.450  -7.215  1.00  1.07           H  
ATOM    532 2HB  CYS A  35      21.730  -6.973  -7.297  1.00  1.07           H  
ATOM    533  N   ARG A  36      22.690  -4.254  -7.978  1.00  1.24           N  
ATOM    534  CA  ARG A  36      22.913  -3.383  -9.136  1.00  1.24           C  
ATOM    535  C   ARG A  36      23.471  -4.090 -10.354  1.00  1.24           C  
ATOM    536  O   ARG A  36      24.421  -4.887 -10.274  1.00  1.24           O  
ATOM    537  CB  ARG A  36      23.864  -2.258  -8.789  1.00  1.24           C  
ATOM    538  CG  ARG A  36      24.127  -1.249  -9.885  1.00  1.24           C  
ATOM    539  CD  ARG A  36      25.041  -0.179  -9.417  1.00  1.24           C  
ATOM    540  NE  ARG A  36      25.397   0.739 -10.478  1.00  1.24           N  
ATOM    541  CZ  ARG A  36      26.312   1.720 -10.366  1.00  1.24           C  
ATOM    542  NH1 ARG A  36      26.961   1.887  -9.235  1.00  1.24           N  
ATOM    543  NH2 ARG A  36      26.560   2.512 -11.395  1.00  1.24           N  
ATOM    544  H   ARG A  36      23.432  -4.846  -7.615  1.00  1.24           H  
ATOM    545  HA  ARG A  36      21.962  -2.948  -9.423  1.00  1.24           H  
ATOM    546 1HB  ARG A  36      23.471  -1.720  -7.954  1.00  1.24           H  
ATOM    547 2HB  ARG A  36      24.820  -2.677  -8.496  1.00  1.24           H  
ATOM    548 1HG  ARG A  36      24.563  -1.730 -10.745  1.00  1.24           H  
ATOM    549 2HG  ARG A  36      23.181  -0.786 -10.179  1.00  1.24           H  
ATOM    550 1HD  ARG A  36      24.546   0.390  -8.639  1.00  1.24           H  
ATOM    551 2HD  ARG A  36      25.950  -0.620  -9.020  1.00  1.24           H  
ATOM    552  HE  ARG A  36      24.918   0.639 -11.366  1.00  1.24           H  
ATOM    553 1HH1 ARG A  36      26.772   1.280  -8.450  1.00  1.24           H  
ATOM    554 2HH1 ARG A  36      27.649   2.622  -9.152  1.00  1.24           H  
ATOM    555 1HH2 ARG A  36      26.057   2.385 -12.263  1.00  1.24           H  
ATOM    556 2HH2 ARG A  36      27.246   3.249 -11.311  1.00  1.24           H  
ATOM    557  N   TRP A  37      22.901  -3.763 -11.519  1.00  1.53           N  
ATOM    558  CA  TRP A  37      23.359  -4.356 -12.773  1.00  1.53           C  
ATOM    559  C   TRP A  37      24.658  -3.664 -13.202  1.00  1.53           C  
ATOM    560  O   TRP A  37      24.656  -2.806 -14.086  1.00  1.53           O  
ATOM    561  CB  TRP A  37      22.335  -4.163 -13.895  1.00  1.53           C  
ATOM    562  CG  TRP A  37      20.982  -4.823 -13.700  1.00  1.53           C  
ATOM    563  CD1 TRP A  37      19.833  -4.188 -13.324  1.00  1.53           C  
ATOM    564  CD2 TRP A  37      20.631  -6.216 -13.851  1.00  1.53           C  
ATOM    565  NE1 TRP A  37      18.800  -5.079 -13.252  1.00  1.53           N  
ATOM    566  CE2 TRP A  37      19.266  -6.326 -13.559  1.00  1.53           C  
ATOM    567  CE3 TRP A  37      21.343  -7.355 -14.204  1.00  1.53           C  
ATOM    568  CZ2 TRP A  37      18.603  -7.536 -13.599  1.00  1.53           C  
ATOM    569  CZ3 TRP A  37      20.675  -8.572 -14.247  1.00  1.53           C  
ATOM    570  CH2 TRP A  37      19.341  -8.658 -13.948  1.00  1.53           C  
ATOM    571  H   TRP A  37      22.134  -3.086 -11.532  1.00  1.53           H  
ATOM    572  HA  TRP A  37      23.552  -5.415 -12.622  1.00  1.53           H  
ATOM    573 1HB  TRP A  37      22.163  -3.095 -14.030  1.00  1.53           H  
ATOM    574 2HB  TRP A  37      22.759  -4.539 -14.825  1.00  1.53           H  
ATOM    575  HD1 TRP A  37      19.748  -3.124 -13.122  1.00  1.53           H  
ATOM    576  HE1 TRP A  37      17.847  -4.857 -13.001  1.00  1.53           H  
ATOM    577  HE3 TRP A  37      22.407  -7.293 -14.437  1.00  1.53           H  
ATOM    578  HZ2 TRP A  37      17.541  -7.621 -13.367  1.00  1.53           H  
ATOM    579  HZ3 TRP A  37      21.243  -9.460 -14.523  1.00  1.53           H  
ATOM    580  HH2 TRP A  37      18.849  -9.630 -13.991  1.00  1.53           H  
ATOM    581  N   LEU A  38      25.742  -4.029 -12.532  1.00  1.93           N  
ATOM    582  CA  LEU A  38      27.049  -3.406 -12.690  1.00  1.93           C  
ATOM    583  C   LEU A  38      28.096  -4.408 -13.161  1.00  1.93           C  
ATOM    584  O   LEU A  38      28.141  -4.752 -14.344  1.00  1.93           O  
ATOM    585  OXT LEU A  38      29.002  -4.737 -12.398  1.00  1.93           O  
ATOM    586  CB  LEU A  38      27.459  -2.794 -11.339  1.00  1.93           C  
ATOM    587  CG  LEU A  38      28.816  -2.129 -11.241  1.00  1.93           C  
ATOM    588  CD1 LEU A  38      28.840  -0.898 -12.137  1.00  1.93           C  
ATOM    589  CD2 LEU A  38      29.057  -1.742  -9.784  1.00  1.93           C  
ATOM    590  H   LEU A  38      25.609  -4.746 -11.823  1.00  1.93           H  
ATOM    591  HA  LEU A  38      26.970  -2.613 -13.432  1.00  1.93           H  
ATOM    592 1HB  LEU A  38      26.745  -2.041 -11.090  1.00  1.93           H  
ATOM    593 2HB  LEU A  38      27.410  -3.575 -10.577  1.00  1.93           H  
ATOM    594  HG  LEU A  38      29.595  -2.815 -11.573  1.00  1.93           H  
ATOM    595 1HD1 LEU A  38      29.814  -0.414 -12.064  1.00  1.93           H  
ATOM    596 2HD1 LEU A  38      28.659  -1.197 -13.170  1.00  1.93           H  
ATOM    597 3HD1 LEU A  38      28.068  -0.207 -11.821  1.00  1.93           H  
ATOM    598 1HD2 LEU A  38      30.030  -1.260  -9.692  1.00  1.93           H  
ATOM    599 2HD2 LEU A  38      28.283  -1.056  -9.458  1.00  1.93           H  
ATOM    600 3HD2 LEU A  38      29.034  -2.637  -9.162  1.00  1.93           H  
ENDMDL

REMARK ID 636793 DOMAINID 630515 MODEL 5 Gal_A_AP00743
MODEL     5
ATOM      1  N   ARG A   1      -0.676   1.318  -1.273  1.00  4.19           N  
ATOM      2  CA  ARG A   1       0.707   0.899  -1.081  1.00  4.19           C  
ATOM      3  C   ARG A   1       1.552   2.033  -0.524  1.00  4.19           C  
ATOM      4  O   ARG A   1       1.607   3.121  -1.096  1.00  4.19           O  
ATOM      5  CB  ARG A   1       1.319   0.415  -2.389  1.00  4.19           C  
ATOM      6  CG  ARG A   1       2.778  -0.029  -2.281  1.00  4.19           C  
ATOM      7  CD  ARG A   1       3.281  -0.666  -3.538  1.00  4.19           C  
ATOM      8  NE  ARG A   1       2.677  -1.974  -3.780  1.00  4.19           N  
ATOM      9  CZ  ARG A   1       2.868  -2.715  -4.893  1.00  4.19           C  
ATOM     10  NH1 ARG A   1       3.644  -2.269  -5.858  1.00  4.19           N  
ATOM     11  NH2 ARG A   1       2.275  -3.891  -5.014  1.00  4.19           N  
ATOM     12 1H   ARG A   1      -1.286   0.516  -1.202  1.00  4.19           H  
ATOM     13 2H   ARG A   1      -0.922   1.992  -0.563  1.00  4.19           H  
ATOM     14 3H   ARG A   1      -0.776   1.738  -2.186  1.00  4.19           H  
ATOM     15  HA  ARG A   1       0.722   0.075  -0.368  1.00  4.19           H  
ATOM     16 1HB  ARG A   1       0.743  -0.424  -2.773  1.00  4.19           H  
ATOM     17 2HB  ARG A   1       1.271   1.214  -3.129  1.00  4.19           H  
ATOM     18 1HG  ARG A   1       3.403   0.841  -2.074  1.00  4.19           H  
ATOM     19 2HG  ARG A   1       2.881  -0.745  -1.466  1.00  4.19           H  
ATOM     20 1HD  ARG A   1       3.051  -0.022  -4.385  1.00  4.19           H  
ATOM     21 2HD  ARG A   1       4.360  -0.796  -3.466  1.00  4.19           H  
ATOM     22  HE  ARG A   1       2.074  -2.354  -3.063  1.00  4.19           H  
ATOM     23 1HH1 ARG A   1       4.096  -1.370  -5.769  1.00  4.19           H  
ATOM     24 2HH1 ARG A   1       3.785  -2.825  -6.689  1.00  4.19           H  
ATOM     25 1HH2 ARG A   1       1.679  -4.235  -4.273  1.00  4.19           H  
ATOM     26 2HH2 ARG A   1       2.417  -4.446  -5.845  1.00  4.19           H  
ATOM     27  N   TYR A   2       2.197   1.785   0.609  1.00  3.51           N  
ATOM     28  CA  TYR A   2       3.070   2.784   1.220  1.00  3.51           C  
ATOM     29  C   TYR A   2       4.220   3.148   0.281  1.00  3.51           C  
ATOM     30  O   TYR A   2       4.788   2.280  -0.385  1.00  3.51           O  
ATOM     31  CB  TYR A   2       3.575   2.328   2.586  1.00  3.51           C  
ATOM     32  CG  TYR A   2       4.458   3.359   3.247  1.00  3.51           C  
ATOM     33  CD1 TYR A   2       3.899   4.502   3.810  1.00  3.51           C  
ATOM     34  CD2 TYR A   2       5.813   3.163   3.298  1.00  3.51           C  
ATOM     35  CE1 TYR A   2       4.713   5.446   4.406  1.00  3.51           C  
ATOM     36  CE2 TYR A   2       6.623   4.094   3.892  1.00  3.51           C  
ATOM     37  CZ  TYR A   2       6.088   5.239   4.444  1.00  3.51           C  
ATOM     38  OH  TYR A   2       6.921   6.183   5.034  1.00  3.51           O  
ATOM     39  H   TYR A   2       2.109   0.883   1.055  1.00  3.51           H  
ATOM     40  HA  TYR A   2       2.490   3.693   1.378  1.00  3.51           H  
ATOM     41 1HB  TYR A   2       2.730   2.124   3.245  1.00  3.51           H  
ATOM     42 2HB  TYR A   2       4.146   1.407   2.478  1.00  3.51           H  
ATOM     43  HD1 TYR A   2       2.822   4.657   3.772  1.00  3.51           H  
ATOM     44  HD2 TYR A   2       6.249   2.268   2.857  1.00  3.51           H  
ATOM     45  HE1 TYR A   2       4.280   6.347   4.840  1.00  3.51           H  
ATOM     46  HE2 TYR A   2       7.689   3.921   3.917  1.00  3.51           H  
ATOM     47  HH  TYR A   2       6.399   6.955   5.281  1.00  3.51           H  
ATOM     48  N   HIS A   3       4.505   4.442   0.200  1.00  2.80           N  
ATOM     49  CA  HIS A   3       5.531   4.998  -0.672  1.00  2.80           C  
ATOM     50  C   HIS A   3       6.975   4.683  -0.276  1.00  2.80           C  
ATOM     51  O   HIS A   3       7.254   4.144   0.793  1.00  2.80           O  
ATOM     52  CB  HIS A   3       5.345   6.517  -0.756  1.00  2.80           C  
ATOM     53  CG  HIS A   3       5.596   7.246   0.538  1.00  2.80           C  
ATOM     54  ND1 HIS A   3       6.856   7.583   0.959  1.00  2.80           N  
ATOM     55  CD2 HIS A   3       4.744   7.703   1.491  1.00  2.80           C  
ATOM     56  CE1 HIS A   3       6.784   8.215   2.114  1.00  2.80           C  
ATOM     57  NE2 HIS A   3       5.507   8.307   2.465  1.00  2.80           N  
ATOM     58  H   HIS A   3       3.979   5.077   0.782  1.00  2.80           H  
ATOM     59  HA  HIS A   3       5.386   4.595  -1.674  1.00  2.80           H  
ATOM     60 1HB  HIS A   3       6.021   6.925  -1.508  1.00  2.80           H  
ATOM     61 2HB  HIS A   3       4.328   6.737  -1.078  1.00  2.80           H  
ATOM     62  HD1 HIS A   3       7.725   7.391   0.461  1.00  2.80           H  
ATOM     63  HD2 HIS A   3       3.659   7.671   1.592  1.00  2.80           H  
ATOM     64  HE1 HIS A   3       7.694   8.558   2.606  1.00  2.80           H  
ATOM     65  N   MET A   4       7.881   5.029  -1.182  1.00  2.20           N  
ATOM     66  CA  MET A   4       9.321   4.847  -1.042  1.00  2.20           C  
ATOM     67  C   MET A   4       9.963   6.042  -0.344  1.00  2.20           C  
ATOM     68  O   MET A   4       9.366   7.120  -0.289  1.00  2.20           O  
ATOM     69  CB  MET A   4       9.894   4.643  -2.427  1.00  2.20           C  
ATOM     70  CG  MET A   4       9.523   3.289  -3.027  1.00  2.20           C  
ATOM     71  SD  MET A   4       7.800   3.197  -3.493  1.00  2.20           S  
ATOM     72  CE  MET A   4       7.788   4.321  -4.873  1.00  2.20           C  
ATOM     73  H   MET A   4       7.547   5.449  -2.036  1.00  2.20           H  
ATOM     74  HA  MET A   4       9.511   3.960  -0.435  1.00  2.20           H  
ATOM     75 1HB  MET A   4       9.525   5.417  -3.093  1.00  2.20           H  
ATOM     76 2HB  MET A   4      10.968   4.746  -2.386  1.00  2.20           H  
ATOM     77 1HG  MET A   4      10.116   3.107  -3.916  1.00  2.20           H  
ATOM     78 2HG  MET A   4       9.733   2.498  -2.304  1.00  2.20           H  
ATOM     79 1HE  MET A   4       6.782   4.377  -5.290  1.00  2.20           H  
ATOM     80 2HE  MET A   4       8.101   5.311  -4.541  1.00  2.20           H  
ATOM     81 3HE  MET A   4       8.478   3.961  -5.638  1.00  2.20           H  
ATOM     82  N   GLN A   5      11.175   5.869   0.196  1.00  1.74           N  
ATOM     83  CA  GLN A   5      11.848   6.964   0.905  1.00  1.74           C  
ATOM     84  C   GLN A   5      12.746   7.836   0.018  1.00  1.74           C  
ATOM     85  O   GLN A   5      13.325   8.829   0.476  1.00  1.74           O  
ATOM     86  CB  GLN A   5      12.702   6.398   2.034  1.00  1.74           C  
ATOM     87  CG  GLN A   5      11.938   5.574   3.071  1.00  1.74           C  
ATOM     88  CD  GLN A   5      10.831   6.323   3.789  1.00  1.74           C  
ATOM     89  OE1 GLN A   5      11.018   7.412   4.338  1.00  1.74           O  
ATOM     90  NE2 GLN A   5       9.660   5.710   3.799  1.00  1.74           N  
ATOM     91  H   GLN A   5      11.637   4.956   0.160  1.00  1.74           H  
ATOM     92  HA  GLN A   5      11.081   7.606   1.336  1.00  1.74           H  
ATOM     93 1HB  GLN A   5      13.473   5.754   1.605  1.00  1.74           H  
ATOM     94 2HB  GLN A   5      13.209   7.210   2.550  1.00  1.74           H  
ATOM     95 1HG  GLN A   5      11.490   4.719   2.558  1.00  1.74           H  
ATOM     96 2HG  GLN A   5      12.650   5.220   3.816  1.00  1.74           H  
ATOM     97 1HE2 GLN A   5       8.854   6.105   4.272  1.00  1.74           H  
ATOM     98 2HE2 GLN A   5       9.566   4.824   3.339  1.00  1.74           H  
ATOM     99  N   CYS A   6      12.849   7.499  -1.257  1.00  1.44           N  
ATOM    100  CA  CYS A   6      13.746   8.224  -2.149  1.00  1.44           C  
ATOM    101  C   CYS A   6      13.154   9.539  -2.626  1.00  1.44           C  
ATOM    102  O   CYS A   6      12.648   9.638  -3.744  1.00  1.44           O  
ATOM    103  CB  CYS A   6      14.114   7.386  -3.366  1.00  1.44           C  
ATOM    104  SG  CYS A   6      14.960   5.861  -2.987  1.00  1.44           S  
ATOM    105  H   CYS A   6      12.330   6.707  -1.605  1.00  1.44           H  
ATOM    106  HA  CYS A   6      14.660   8.452  -1.601  1.00  1.44           H  
ATOM    107 1HB  CYS A   6      13.211   7.139  -3.924  1.00  1.44           H  
ATOM    108 2HB  CYS A   6      14.754   7.970  -4.028  1.00  1.44           H  
ATOM    109  N   GLY A   7      13.207  10.534  -1.756  1.00  1.24           N  
ATOM    110  CA  GLY A   7      12.703  11.864  -2.070  1.00  1.24           C  
ATOM    111  C   GLY A   7      13.770  12.542  -2.915  1.00  1.24           C  
ATOM    112  O   GLY A   7      14.622  11.848  -3.473  1.00  1.24           O  
ATOM    113  H   GLY A   7      13.592  10.316  -0.838  1.00  1.24           H  
ATOM    114 1HA  GLY A   7      11.764  11.797  -2.619  1.00  1.24           H  
ATOM    115 2HA  GLY A   7      12.527  12.424  -1.153  1.00  1.24           H  
ATOM    116  N   TYR A   8      13.752  13.876  -3.008  1.00  1.12           N  
ATOM    117  CA  TYR A   8      14.725  14.572  -3.862  1.00  1.12           C  
ATOM    118  C   TYR A   8      14.560  14.144  -5.323  1.00  1.12           C  
ATOM    119  O   TYR A   8      15.436  13.489  -5.882  1.00  1.12           O  
ATOM    120  CB  TYR A   8      16.177  14.306  -3.424  1.00  1.12           C  
ATOM    121  CG  TYR A   8      16.450  14.556  -1.969  1.00  1.12           C  
ATOM    122  CD1 TYR A   8      16.746  13.479  -1.143  1.00  1.12           C  
ATOM    123  CD2 TYR A   8      16.402  15.839  -1.451  1.00  1.12           C  
ATOM    124  CE1 TYR A   8      16.997  13.686   0.196  1.00  1.12           C  
ATOM    125  CE2 TYR A   8      16.652  16.047  -0.108  1.00  1.12           C  
ATOM    126  CZ  TYR A   8      16.948  14.976   0.715  1.00  1.12           C  
ATOM    127  OH  TYR A   8      17.197  15.183   2.053  1.00  1.12           O  
ATOM    128  H   TYR A   8      13.051  14.405  -2.509  1.00  1.12           H  
ATOM    129  HA  TYR A   8      14.534  15.644  -3.807  1.00  1.12           H  
ATOM    130 1HB  TYR A   8      16.482  13.299  -3.662  1.00  1.12           H  
ATOM    131 2HB  TYR A   8      16.830  14.963  -3.994  1.00  1.12           H  
ATOM    132  HD1 TYR A   8      16.781  12.469  -1.557  1.00  1.12           H  
ATOM    133  HD2 TYR A   8      16.168  16.682  -2.101  1.00  1.12           H  
ATOM    134  HE1 TYR A   8      17.230  12.842   0.845  1.00  1.12           H  
ATOM    135  HE2 TYR A   8      16.617  17.057   0.303  1.00  1.12           H  
ATOM    136  HH  TYR A   8      17.380  14.341   2.477  1.00  1.12           H  
ATOM    137  N   ARG A   9      13.414  14.464  -5.930  1.00  1.04           N  
ATOM    138  CA  ARG A   9      13.174  14.029  -7.304  1.00  1.04           C  
ATOM    139  C   ARG A   9      14.444  14.193  -8.136  1.00  1.04           C  
ATOM    140  O   ARG A   9      15.063  15.260  -8.156  1.00  1.04           O  
ATOM    141  CB  ARG A   9      12.041  14.831  -7.933  1.00  1.04           C  
ATOM    142  CG  ARG A   9      11.645  14.397  -9.340  1.00  1.04           C  
ATOM    143  CD  ARG A   9      10.477  15.170  -9.851  1.00  1.04           C  
ATOM    144  NE  ARG A   9      10.111  14.771 -11.203  1.00  1.04           N  
ATOM    145  CZ  ARG A   9       9.056  15.256 -11.891  1.00  1.04           C  
ATOM    146  NH1 ARG A   9       8.267  16.155 -11.345  1.00  1.04           N  
ATOM    147  NH2 ARG A   9       8.814  14.825 -13.117  1.00  1.04           N  
ATOM    148  H   ARG A   9      12.717  15.004  -5.440  1.00  1.04           H  
ATOM    149  HA  ARG A   9      12.895  12.975  -7.292  1.00  1.04           H  
ATOM    150 1HB  ARG A   9      11.154  14.763  -7.305  1.00  1.04           H  
ATOM    151 2HB  ARG A   9      12.326  15.882  -7.984  1.00  1.04           H  
ATOM    152 1HG  ARG A   9      12.484  14.562 -10.017  1.00  1.04           H  
ATOM    153 2HG  ARG A   9      11.386  13.338  -9.335  1.00  1.04           H  
ATOM    154 1HD  ARG A   9       9.617  15.001  -9.202  1.00  1.04           H  
ATOM    155 2HD  ARG A   9      10.721  16.231  -9.861  1.00  1.04           H  
ATOM    156  HE  ARG A   9      10.693  14.082 -11.661  1.00  1.04           H  
ATOM    157 1HH1 ARG A   9       8.450  16.486 -10.408  1.00  1.04           H  
ATOM    158 2HH1 ARG A   9       7.478  16.516 -11.862  1.00  1.04           H  
ATOM    159 1HH2 ARG A   9       9.418  14.134 -13.539  1.00  1.04           H  
ATOM    160 2HH2 ARG A   9       8.025  15.188 -13.632  1.00  1.04           H  
ATOM    161  N   GLY A  10      14.802  13.113  -8.830  1.00  0.97           N  
ATOM    162  CA  GLY A  10      16.022  12.986  -9.619  1.00  0.97           C  
ATOM    163  C   GLY A  10      16.623  11.642  -9.215  1.00  0.97           C  
ATOM    164  O   GLY A  10      17.441  11.046  -9.936  1.00  0.97           O  
ATOM    165  H   GLY A  10      14.213  12.292  -8.769  1.00  0.97           H  
ATOM    166 1HA  GLY A  10      15.794  13.005 -10.684  1.00  0.97           H  
ATOM    167 2HA  GLY A  10      16.710  13.799  -9.391  1.00  0.97           H  
ATOM    168  N   THR A  11      16.172  11.187  -8.043  1.00  0.90           N  
ATOM    169  CA  THR A  11      16.518   9.895  -7.470  1.00  0.90           C  
ATOM    170  C   THR A  11      15.629   8.763  -7.978  1.00  0.90           C  
ATOM    171  O   THR A  11      14.570   9.007  -8.563  1.00  0.90           O  
ATOM    172  CB  THR A  11      16.400   9.936  -5.947  1.00  0.90           C  
ATOM    173  OG1 THR A  11      15.031  10.220  -5.602  1.00  0.90           O  
ATOM    174  CG2 THR A  11      17.322  10.951  -5.392  1.00  0.90           C  
ATOM    175  H   THR A  11      15.594  11.820  -7.486  1.00  0.90           H  
ATOM    176  HA  THR A  11      17.533   9.680  -7.742  1.00  0.90           H  
ATOM    177  HB  THR A  11      16.667   8.964  -5.531  1.00  0.90           H  
ATOM    178  HG1 THR A  11      14.972  10.688  -4.729  1.00  0.90           H  
ATOM    179 1HG2 THR A  11      17.229  10.970  -4.306  1.00  0.90           H  
ATOM    180 2HG2 THR A  11      18.318  10.682  -5.680  1.00  0.90           H  
ATOM    181 3HG2 THR A  11      17.100  11.911  -5.786  1.00  0.90           H  
ATOM    182  N   PHE A  12      16.054   7.527  -7.714  1.00  0.84           N  
ATOM    183  CA  PHE A  12      15.280   6.337  -8.059  1.00  0.84           C  
ATOM    184  C   PHE A  12      15.600   5.148  -7.150  1.00  0.84           C  
ATOM    185  O   PHE A  12      16.629   5.146  -6.475  1.00  0.84           O  
ATOM    186  CB  PHE A  12      15.526   6.031  -9.536  1.00  0.84           C  
ATOM    187  CG  PHE A  12      16.973   5.699  -9.928  1.00  0.84           C  
ATOM    188  CD1 PHE A  12      17.403   4.395 -10.087  1.00  0.84           C  
ATOM    189  CD2 PHE A  12      17.908   6.717 -10.114  1.00  0.84           C  
ATOM    190  CE1 PHE A  12      18.714   4.130 -10.469  1.00  0.84           C  
ATOM    191  CE2 PHE A  12      19.210   6.441 -10.479  1.00  0.84           C  
ATOM    192  CZ  PHE A  12      19.602   5.154 -10.664  1.00  0.84           C  
ATOM    193  H   PHE A  12      16.967   7.435  -7.277  1.00  0.84           H  
ATOM    194  HA  PHE A  12      14.224   6.576  -7.933  1.00  0.84           H  
ATOM    195 1HB  PHE A  12      14.902   5.190  -9.831  1.00  0.84           H  
ATOM    196 2HB  PHE A  12      15.210   6.888 -10.133  1.00  0.84           H  
ATOM    197  HD1 PHE A  12      16.697   3.571  -9.934  1.00  0.84           H  
ATOM    198  HD2 PHE A  12      17.601   7.753  -9.979  1.00  0.84           H  
ATOM    199  HE1 PHE A  12      19.038   3.102 -10.611  1.00  0.84           H  
ATOM    200  HE2 PHE A  12      19.918   7.251 -10.631  1.00  0.84           H  
ATOM    201  HZ  PHE A  12      20.611   4.939 -10.952  1.00  0.84           H  
ATOM    202  N   CYS A  13      14.726   4.131  -7.138  1.00  0.80           N  
ATOM    203  CA  CYS A  13      14.970   2.935  -6.328  1.00  0.80           C  
ATOM    204  C   CYS A  13      15.545   1.787  -7.158  1.00  0.80           C  
ATOM    205  O   CYS A  13      14.978   1.411  -8.184  1.00  0.80           O  
ATOM    206  CB  CYS A  13      13.678   2.468  -5.662  1.00  0.80           C  
ATOM    207  SG  CYS A  13      12.979   3.643  -4.506  1.00  0.80           S  
ATOM    208  H   CYS A  13      13.887   4.185  -7.698  1.00  0.80           H  
ATOM    209  HA  CYS A  13      15.679   3.194  -5.546  1.00  0.80           H  
ATOM    210 1HB  CYS A  13      12.930   2.259  -6.426  1.00  0.80           H  
ATOM    211 2HB  CYS A  13      13.863   1.539  -5.129  1.00  0.80           H  
ATOM    212  N   THR A  14      16.658   1.219  -6.691  1.00  0.79           N  
ATOM    213  CA  THR A  14      17.329   0.106  -7.365  1.00  0.79           C  
ATOM    214  C   THR A  14      17.415  -1.153  -6.469  1.00  0.79           C  
ATOM    215  O   THR A  14      17.904  -1.060  -5.352  1.00  0.79           O  
ATOM    216  CB  THR A  14      18.748   0.550  -7.786  1.00  0.79           C  
ATOM    217  OG1 THR A  14      18.651   1.637  -8.691  1.00  0.79           O  
ATOM    218  CG2 THR A  14      19.531  -0.548  -8.417  1.00  0.79           C  
ATOM    219  H   THR A  14      17.069   1.613  -5.845  1.00  0.79           H  
ATOM    220  HA  THR A  14      16.764  -0.098  -8.264  1.00  0.79           H  
ATOM    221  HB  THR A  14      19.285   0.883  -6.897  1.00  0.79           H  
ATOM    222  HG1 THR A  14      18.297   2.403  -8.226  1.00  0.79           H  
ATOM    223 1HG2 THR A  14      20.511  -0.190  -8.670  1.00  0.79           H  
ATOM    224 2HG2 THR A  14      19.624  -1.338  -7.724  1.00  0.79           H  
ATOM    225 3HG2 THR A  14      19.035  -0.898  -9.314  1.00  0.79           H  
ATOM    226  N   PRO A  15      16.950  -2.346  -6.909  1.00  0.81           N  
ATOM    227  CA  PRO A  15      16.973  -3.599  -6.142  1.00  0.81           C  
ATOM    228  C   PRO A  15      18.381  -4.138  -5.854  1.00  0.81           C  
ATOM    229  O   PRO A  15      18.581  -4.966  -4.967  1.00  0.81           O  
ATOM    230  CB  PRO A  15      16.195  -4.550  -7.047  1.00  0.81           C  
ATOM    231  CG  PRO A  15      16.325  -3.977  -8.440  1.00  0.81           C  
ATOM    232  CD  PRO A  15      16.368  -2.480  -8.258  1.00  0.81           C  
ATOM    233  HA  PRO A  15      16.431  -3.451  -5.200  1.00  0.81           H  
ATOM    234 1HB  PRO A  15      16.628  -5.556  -6.968  1.00  0.81           H  
ATOM    235 2HB  PRO A  15      15.159  -4.633  -6.703  1.00  0.81           H  
ATOM    236 1HG  PRO A  15      17.228  -4.372  -8.927  1.00  0.81           H  
ATOM    237 2HG  PRO A  15      15.469  -4.300  -9.054  1.00  0.81           H  
ATOM    238 1HD  PRO A  15      17.029  -2.085  -9.032  1.00  0.81           H  
ATOM    239 2HD  PRO A  15      15.358  -2.040  -8.299  1.00  0.81           H  
ATOM    240  N   GLY A  16      19.349  -3.698  -6.640  1.00  0.84           N  
ATOM    241  CA  GLY A  16      20.739  -4.087  -6.474  1.00  0.84           C  
ATOM    242  C   GLY A  16      21.531  -2.848  -6.106  1.00  0.84           C  
ATOM    243  O   GLY A  16      21.002  -1.919  -5.500  1.00  0.84           O  
ATOM    244  H   GLY A  16      19.125  -3.051  -7.376  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      20.830  -4.840  -5.692  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      21.118  -4.514  -7.400  1.00  0.84           H  
ATOM    247  N   LYS A  17      22.799  -2.815  -6.473  1.00  0.89           N  
ATOM    248  CA  LYS A  17      23.607  -1.646  -6.167  1.00  0.89           C  
ATOM    249  C   LYS A  17      23.315  -0.620  -7.239  1.00  0.89           C  
ATOM    250  O   LYS A  17      22.868  -0.982  -8.327  1.00  0.89           O  
ATOM    251  CB  LYS A  17      25.087  -1.983  -6.117  1.00  0.89           C  
ATOM    252  CG  LYS A  17      25.477  -2.938  -4.994  1.00  0.89           C  
ATOM    253  CD  LYS A  17      26.975  -3.213  -4.995  1.00  0.89           C  
ATOM    254  CE  LYS A  17      27.369  -4.160  -3.869  1.00  0.89           C  
ATOM    255  NZ  LYS A  17      28.829  -4.449  -3.875  1.00  0.89           N  
ATOM    256  H   LYS A  17      23.206  -3.594  -6.969  1.00  0.89           H  
ATOM    257  HA  LYS A  17      23.301  -1.231  -5.204  1.00  0.89           H  
ATOM    258 1HB  LYS A  17      25.388  -2.430  -7.065  1.00  0.89           H  
ATOM    259 2HB  LYS A  17      25.662  -1.064  -5.996  1.00  0.89           H  
ATOM    260 1HG  LYS A  17      25.194  -2.502  -4.035  1.00  0.89           H  
ATOM    261 2HG  LYS A  17      24.943  -3.879  -5.117  1.00  0.89           H  
ATOM    262 1HD  LYS A  17      27.261  -3.660  -5.949  1.00  0.89           H  
ATOM    263 2HD  LYS A  17      27.518  -2.276  -4.876  1.00  0.89           H  
ATOM    264 1HE  LYS A  17      27.102  -3.709  -2.914  1.00  0.89           H  
ATOM    265 2HE  LYS A  17      26.824  -5.097  -3.982  1.00  0.89           H  
ATOM    266 1HZ  LYS A  17      29.052  -5.077  -3.116  1.00  0.89           H  
ATOM    267 2HZ  LYS A  17      29.085  -4.878  -4.753  1.00  0.89           H  
ATOM    268 3HZ  LYS A  17      29.343  -3.587  -3.759  1.00  0.89           H  
ATOM    269  N   CYS A  18      23.572   0.644  -6.958  1.00  0.94           N  
ATOM    270  CA  CYS A  18      23.290   1.670  -7.948  1.00  0.94           C  
ATOM    271  C   CYS A  18      24.040   1.385  -9.247  1.00  0.94           C  
ATOM    272  O   CYS A  18      25.204   0.980  -9.202  1.00  0.94           O  
ATOM    273  CB  CYS A  18      23.692   3.045  -7.422  1.00  0.94           C  
ATOM    274  SG  CYS A  18      22.755   3.579  -5.982  1.00  0.94           S  
ATOM    275  H   CYS A  18      23.940   0.904  -6.056  1.00  0.94           H  
ATOM    276  HA  CYS A  18      22.224   1.667  -8.128  1.00  0.94           H  
ATOM    277 1HB  CYS A  18      24.748   3.041  -7.155  1.00  0.94           H  
ATOM    278 2HB  CYS A  18      23.561   3.790  -8.208  1.00  0.94           H  
ATOM    279  N   PRO A  19      23.420   1.579 -10.433  1.00  0.98           N  
ATOM    280  CA  PRO A  19      24.031   1.348 -11.726  1.00  0.98           C  
ATOM    281  C   PRO A  19      25.282   2.183 -11.841  1.00  0.98           C  
ATOM    282  O   PRO A  19      25.347   3.286 -11.287  1.00  0.98           O  
ATOM    283  CB  PRO A  19      22.970   1.838 -12.715  1.00  0.98           C  
ATOM    284  CG  PRO A  19      21.664   1.728 -11.968  1.00  0.98           C  
ATOM    285  CD  PRO A  19      22.008   2.040 -10.521  1.00  0.98           C  
ATOM    286  HA  PRO A  19      24.251   0.277 -11.848  1.00  0.98           H  
ATOM    287 1HB  PRO A  19      23.219   2.850 -13.046  1.00  0.98           H  
ATOM    288 2HB  PRO A  19      22.988   1.207 -13.615  1.00  0.98           H  
ATOM    289 1HG  PRO A  19      20.923   2.426 -12.391  1.00  0.98           H  
ATOM    290 2HG  PRO A  19      21.248   0.716 -12.085  1.00  0.98           H  
ATOM    291 1HD  PRO A  19      21.923   3.105 -10.282  1.00  0.98           H  
ATOM    292 2HD  PRO A  19      21.326   1.428  -9.948  1.00  0.98           H  
ATOM    293  N   TYR A  20      26.266   1.669 -12.563  1.00  1.01           N  
ATOM    294  CA  TYR A  20      27.517   2.382 -12.708  1.00  1.01           C  
ATOM    295  C   TYR A  20      27.294   3.781 -13.232  1.00  1.01           C  
ATOM    296  O   TYR A  20      26.561   3.991 -14.197  1.00  1.01           O  
ATOM    297  CB  TYR A  20      28.464   1.637 -13.642  1.00  1.01           C  
ATOM    298  CG  TYR A  20      29.791   2.342 -13.839  1.00  1.01           C  
ATOM    299  CD1 TYR A  20      30.760   2.292 -12.847  1.00  1.01           C  
ATOM    300  CD2 TYR A  20      30.033   3.046 -15.010  1.00  1.01           C  
ATOM    301  CE1 TYR A  20      31.966   2.942 -13.028  1.00  1.01           C  
ATOM    302  CE2 TYR A  20      31.237   3.696 -15.190  1.00  1.01           C  
ATOM    303  CZ  TYR A  20      32.201   3.646 -14.205  1.00  1.01           C  
ATOM    304  OH  TYR A  20      33.402   4.295 -14.385  1.00  1.01           O  
ATOM    305  H   TYR A  20      26.152   0.765 -12.999  1.00  1.01           H  
ATOM    306  HA  TYR A  20      27.982   2.464 -11.724  1.00  1.01           H  
ATOM    307 1HB  TYR A  20      28.661   0.641 -13.246  1.00  1.01           H  
ATOM    308 2HB  TYR A  20      27.994   1.517 -14.618  1.00  1.01           H  
ATOM    309  HD1 TYR A  20      30.571   1.740 -11.926  1.00  1.01           H  
ATOM    310  HD2 TYR A  20      29.270   3.087 -15.787  1.00  1.01           H  
ATOM    311  HE1 TYR A  20      32.729   2.903 -12.251  1.00  1.01           H  
ATOM    312  HE2 TYR A  20      31.425   4.248 -16.110  1.00  1.01           H  
ATOM    313  HH  TYR A  20      33.407   4.725 -15.243  1.00  1.01           H  
ATOM    314  N   GLY A  21      27.939   4.731 -12.572  1.00  1.02           N  
ATOM    315  CA  GLY A  21      27.878   6.138 -12.918  1.00  1.02           C  
ATOM    316  C   GLY A  21      26.866   6.916 -12.080  1.00  1.02           C  
ATOM    317  O   GLY A  21      26.940   8.142 -12.025  1.00  1.02           O  
ATOM    318  H   GLY A  21      28.504   4.460 -11.781  1.00  1.02           H  
ATOM    319 1HA  GLY A  21      28.867   6.577 -12.792  1.00  1.02           H  
ATOM    320 2HA  GLY A  21      27.622   6.234 -13.972  1.00  1.02           H  
ATOM    321  N   ASN A  22      25.946   6.221 -11.404  1.00  1.04           N  
ATOM    322  CA  ASN A  22      24.956   6.904 -10.569  1.00  1.04           C  
ATOM    323  C   ASN A  22      25.430   6.949  -9.122  1.00  1.04           C  
ATOM    324  O   ASN A  22      26.243   6.126  -8.698  1.00  1.04           O  
ATOM    325  CB  ASN A  22      23.594   6.264 -10.716  1.00  1.04           C  
ATOM    326  CG  ASN A  22      23.069   6.455 -12.122  1.00  1.04           C  
ATOM    327  OD1 ASN A  22      23.195   7.534 -12.714  1.00  1.04           O  
ATOM    328  ND2 ASN A  22      22.504   5.432 -12.670  1.00  1.04           N  
ATOM    329  H   ASN A  22      25.914   5.201 -11.471  1.00  1.04           H  
ATOM    330  HA  ASN A  22      24.868   7.939 -10.902  1.00  1.04           H  
ATOM    331 1HB  ASN A  22      23.663   5.194 -10.501  1.00  1.04           H  
ATOM    332 2HB  ASN A  22      22.893   6.704 -10.003  1.00  1.04           H  
ATOM    333 1HD2 ASN A  22      22.146   5.497 -13.600  1.00  1.04           H  
ATOM    334 2HD2 ASN A  22      22.423   4.575 -12.165  1.00  1.04           H  
ATOM    335  N   ALA A  23      24.945   7.929  -8.366  1.00  1.06           N  
ATOM    336  CA  ALA A  23      25.371   8.053  -6.974  1.00  1.06           C  
ATOM    337  C   ALA A  23      24.438   7.359  -6.007  1.00  1.06           C  
ATOM    338  O   ALA A  23      23.228   7.390  -6.190  1.00  1.06           O  
ATOM    339  CB  ALA A  23      25.471   9.519  -6.591  1.00  1.06           C  
ATOM    340  H   ALA A  23      24.264   8.577  -8.765  1.00  1.06           H  
ATOM    341  HA  ALA A  23      26.356   7.592  -6.880  1.00  1.06           H  
ATOM    342 1HB  ALA A  23      25.820   9.599  -5.560  1.00  1.06           H  
ATOM    343 2HB  ALA A  23      26.173  10.023  -7.256  1.00  1.06           H  
ATOM    344 3HB  ALA A  23      24.492   9.984  -6.678  1.00  1.06           H  
ATOM    345  N   TYR A  24      24.998   6.783  -4.945  1.00  1.08           N  
ATOM    346  CA  TYR A  24      24.194   6.195  -3.872  1.00  1.08           C  
ATOM    347  C   TYR A  24      23.895   7.220  -2.807  1.00  1.08           C  
ATOM    348  O   TYR A  24      24.807   7.848  -2.266  1.00  1.08           O  
ATOM    349  CB  TYR A  24      24.900   5.006  -3.233  1.00  1.08           C  
ATOM    350  CG  TYR A  24      24.203   4.450  -2.012  1.00  1.08           C  
ATOM    351  CD1 TYR A  24      23.036   3.726  -2.123  1.00  1.08           C  
ATOM    352  CD2 TYR A  24      24.759   4.677  -0.761  1.00  1.08           C  
ATOM    353  CE1 TYR A  24      22.437   3.223  -0.983  1.00  1.08           C  
ATOM    354  CE2 TYR A  24      24.156   4.182   0.372  1.00  1.08           C  
ATOM    355  CZ  TYR A  24      23.003   3.454   0.264  1.00  1.08           C  
ATOM    356  OH  TYR A  24      22.403   2.948   1.395  1.00  1.08           O  
ATOM    357  H   TYR A  24      26.005   6.766  -4.868  1.00  1.08           H  
ATOM    358  HA  TYR A  24      23.238   5.870  -4.280  1.00  1.08           H  
ATOM    359 1HB  TYR A  24      24.993   4.205  -3.963  1.00  1.08           H  
ATOM    360 2HB  TYR A  24      25.908   5.299  -2.942  1.00  1.08           H  
ATOM    361  HD1 TYR A  24      22.594   3.552  -3.096  1.00  1.08           H  
ATOM    362  HD2 TYR A  24      25.680   5.253  -0.675  1.00  1.08           H  
ATOM    363  HE1 TYR A  24      21.520   2.648  -1.056  1.00  1.08           H  
ATOM    364  HE2 TYR A  24      24.598   4.363   1.351  1.00  1.08           H  
ATOM    365  HH  TYR A  24      21.628   2.440   1.139  1.00  1.08           H  
ATOM    366  N   LEU A  25      22.615   7.418  -2.537  1.00  1.11           N  
ATOM    367  CA  LEU A  25      22.173   8.384  -1.547  1.00  1.11           C  
ATOM    368  C   LEU A  25      21.684   7.762  -0.234  1.00  1.11           C  
ATOM    369  O   LEU A  25      21.935   8.305   0.843  1.00  1.11           O  
ATOM    370  CB  LEU A  25      21.056   9.240  -2.138  1.00  1.11           C  
ATOM    371  CG  LEU A  25      21.478  10.480  -2.930  1.00  1.11           C  
ATOM    372  CD1 LEU A  25      22.333  10.083  -4.138  1.00  1.11           C  
ATOM    373  CD2 LEU A  25      20.240  11.173  -3.362  1.00  1.11           C  
ATOM    374  H   LEU A  25      21.918   6.868  -3.033  1.00  1.11           H  
ATOM    375  HA  LEU A  25      23.015   9.034  -1.315  1.00  1.11           H  
ATOM    376 1HB  LEU A  25      20.464   8.610  -2.808  1.00  1.11           H  
ATOM    377 2HB  LEU A  25      20.411   9.569  -1.325  1.00  1.11           H  
ATOM    378  HG  LEU A  25      22.068  11.146  -2.300  1.00  1.11           H  
ATOM    379 1HD1 LEU A  25      22.608  10.971  -4.692  1.00  1.11           H  
ATOM    380 2HD1 LEU A  25      23.228   9.596  -3.810  1.00  1.11           H  
ATOM    381 3HD1 LEU A  25      21.770   9.408  -4.780  1.00  1.11           H  
ATOM    382 1HD2 LEU A  25      20.491  12.057  -3.922  1.00  1.11           H  
ATOM    383 2HD2 LEU A  25      19.690  10.487  -3.973  1.00  1.11           H  
ATOM    384 3HD2 LEU A  25      19.645  11.453  -2.491  1.00  1.11           H  
ATOM    385  N   GLY A  26      20.962   6.645  -0.316  1.00  1.15           N  
ATOM    386  CA  GLY A  26      20.378   6.071   0.906  1.00  1.15           C  
ATOM    387  C   GLY A  26      19.508   4.837   0.671  1.00  1.15           C  
ATOM    388  O   GLY A  26      19.637   4.158  -0.337  1.00  1.15           O  
ATOM    389  H   GLY A  26      20.799   6.230  -1.233  1.00  1.15           H  
ATOM    390 1HA  GLY A  26      21.184   5.812   1.593  1.00  1.15           H  
ATOM    391 2HA  GLY A  26      19.781   6.835   1.402  1.00  1.15           H  
ATOM    392  N   LEU A  27      18.655   4.497   1.634  1.00  1.20           N  
ATOM    393  CA  LEU A  27      17.809   3.299   1.512  1.00  1.20           C  
ATOM    394  C   LEU A  27      16.395   3.665   1.046  1.00  1.20           C  
ATOM    395  O   LEU A  27      15.757   4.528   1.645  1.00  1.20           O  
ATOM    396  CB  LEU A  27      17.695   2.580   2.862  1.00  1.20           C  
ATOM    397  CG  LEU A  27      16.847   1.278   2.865  1.00  1.20           C  
ATOM    398  CD1 LEU A  27      17.585   0.223   2.063  1.00  1.20           C  
ATOM    399  CD2 LEU A  27      16.581   0.808   4.279  1.00  1.20           C  
ATOM    400  H   LEU A  27      18.579   5.078   2.457  1.00  1.20           H  
ATOM    401  HA  LEU A  27      18.249   2.622   0.778  1.00  1.20           H  
ATOM    402 1HB  LEU A  27      18.695   2.324   3.206  1.00  1.20           H  
ATOM    403 2HB  LEU A  27      17.249   3.265   3.582  1.00  1.20           H  
ATOM    404  HG  LEU A  27      15.899   1.469   2.373  1.00  1.20           H  
ATOM    405 1HD1 LEU A  27      17.001  -0.690   2.029  1.00  1.20           H  
ATOM    406 2HD1 LEU A  27      17.750   0.583   1.065  1.00  1.20           H  
ATOM    407 3HD1 LEU A  27      18.544   0.018   2.533  1.00  1.20           H  
ATOM    408 1HD2 LEU A  27      15.979  -0.102   4.248  1.00  1.20           H  
ATOM    409 2HD2 LEU A  27      17.526   0.605   4.780  1.00  1.20           H  
ATOM    410 3HD2 LEU A  27      16.040   1.583   4.821  1.00  1.20           H  
ATOM    411  N   CYS A  28      15.918   3.020  -0.022  1.00  1.23           N  
ATOM    412  CA  CYS A  28      14.573   3.241  -0.570  1.00  1.23           C  
ATOM    413  C   CYS A  28      13.505   2.593   0.262  1.00  1.23           C  
ATOM    414  O   CYS A  28      12.475   3.192   0.597  1.00  1.23           O  
ATOM    415  CB  CYS A  28      14.481   2.617  -1.960  1.00  1.23           C  
ATOM    416  SG  CYS A  28      12.862   2.667  -2.721  1.00  1.23           S  
ATOM    417  H   CYS A  28      16.491   2.302  -0.462  1.00  1.23           H  
ATOM    418  HA  CYS A  28      14.372   4.306  -0.607  1.00  1.23           H  
ATOM    419 1HB  CYS A  28      15.211   3.055  -2.631  1.00  1.23           H  
ATOM    420 2HB  CYS A  28      14.734   1.609  -1.869  1.00  1.23           H  
ATOM    421  N   ARG A  29      13.745   1.323   0.502  1.00  1.23           N  
ATOM    422  CA  ARG A  29      12.890   0.416   1.238  1.00  1.23           C  
ATOM    423  C   ARG A  29      13.780  -0.796   1.454  1.00  1.23           C  
ATOM    424  O   ARG A  29      14.848  -0.849   0.849  1.00  1.23           O  
ATOM    425  CB  ARG A  29      11.611   0.101   0.450  1.00  1.23           C  
ATOM    426  CG  ARG A  29      11.845  -0.571  -0.858  1.00  1.23           C  
ATOM    427  CD  ARG A  29      10.613  -1.080  -1.480  1.00  1.23           C  
ATOM    428  NE  ARG A  29      10.094  -2.234  -0.770  1.00  1.23           N  
ATOM    429  CZ  ARG A  29       8.914  -2.824  -1.034  1.00  1.23           C  
ATOM    430  NH1 ARG A  29       8.140  -2.349  -1.986  1.00  1.23           N  
ATOM    431  NH2 ARG A  29       8.531  -3.880  -0.337  1.00  1.23           N  
ATOM    432  H   ARG A  29      14.629   0.963   0.139  1.00  1.23           H  
ATOM    433  HA  ARG A  29      12.626   0.867   2.192  1.00  1.23           H  
ATOM    434 1HB  ARG A  29      10.933  -0.509   1.018  1.00  1.23           H  
ATOM    435 2HB  ARG A  29      11.086   1.032   0.230  1.00  1.23           H  
ATOM    436 1HG  ARG A  29      12.282   0.124  -1.540  1.00  1.23           H  
ATOM    437 2HG  ARG A  29      12.522  -1.402  -0.691  1.00  1.23           H  
ATOM    438 1HD  ARG A  29       9.853  -0.298  -1.467  1.00  1.23           H  
ATOM    439 2HD  ARG A  29      10.814  -1.370  -2.509  1.00  1.23           H  
ATOM    440  HE  ARG A  29      10.671  -2.632  -0.033  1.00  1.23           H  
ATOM    441 1HH1 ARG A  29       8.433  -1.542  -2.519  1.00  1.23           H  
ATOM    442 2HH1 ARG A  29       7.256  -2.793  -2.184  1.00  1.23           H  
ATOM    443 1HH2 ARG A  29       9.128  -4.245   0.394  1.00  1.23           H  
ATOM    444 2HH2 ARG A  29       7.645  -4.321  -0.535  1.00  1.23           H  
ATOM    445  N   PRO A  30      13.457  -1.758   2.309  1.00  1.19           N  
ATOM    446  CA  PRO A  30      14.263  -2.943   2.447  1.00  1.19           C  
ATOM    447  C   PRO A  30      14.477  -3.551   1.072  1.00  1.19           C  
ATOM    448  O   PRO A  30      13.527  -3.701   0.304  1.00  1.19           O  
ATOM    449  CB  PRO A  30      13.401  -3.812   3.360  1.00  1.19           C  
ATOM    450  CG  PRO A  30      12.618  -2.795   4.191  1.00  1.19           C  
ATOM    451  CD  PRO A  30      12.301  -1.676   3.214  1.00  1.19           C  
ATOM    452  HA  PRO A  30      15.223  -2.682   2.919  1.00  1.19           H  
ATOM    453 1HB  PRO A  30      12.755  -4.467   2.755  1.00  1.19           H  
ATOM    454 2HB  PRO A  30      14.040  -4.467   3.970  1.00  1.19           H  
ATOM    455 1HG  PRO A  30      11.717  -3.262   4.618  1.00  1.19           H  
ATOM    456 2HG  PRO A  30      13.230  -2.453   5.039  1.00  1.19           H  
ATOM    457 1HD  PRO A  30      11.368  -1.909   2.694  1.00  1.19           H  
ATOM    458 2HD  PRO A  30      12.265  -0.717   3.744  1.00  1.19           H  
ATOM    459  N   LYS A  31      15.723  -3.942   0.816  1.00  1.12           N  
ATOM    460  CA  LYS A  31      16.225  -4.535  -0.431  1.00  1.12           C  
ATOM    461  C   LYS A  31      16.277  -3.595  -1.651  1.00  1.12           C  
ATOM    462  O   LYS A  31      16.554  -4.054  -2.755  1.00  1.12           O  
ATOM    463  CB  LYS A  31      15.407  -5.777  -0.801  1.00  1.12           C  
ATOM    464  CG  LYS A  31      15.377  -6.860   0.283  1.00  1.12           C  
ATOM    465  CD  LYS A  31      14.618  -8.092  -0.183  1.00  1.12           C  
ATOM    466  CE  LYS A  31      14.558  -9.152   0.911  1.00  1.12           C  
ATOM    467  NZ  LYS A  31      13.781 -10.349   0.483  1.00  1.12           N  
ATOM    468  H   LYS A  31      16.406  -3.784   1.543  1.00  1.12           H  
ATOM    469  HA  LYS A  31      17.249  -4.861  -0.245  1.00  1.12           H  
ATOM    470 1HB  LYS A  31      14.386  -5.504  -1.056  1.00  1.12           H  
ATOM    471 2HB  LYS A  31      15.842  -6.229  -1.693  1.00  1.12           H  
ATOM    472 1HG  LYS A  31      16.397  -7.146   0.539  1.00  1.12           H  
ATOM    473 2HG  LYS A  31      14.892  -6.471   1.176  1.00  1.12           H  
ATOM    474 1HD  LYS A  31      13.602  -7.808  -0.460  1.00  1.12           H  
ATOM    475 2HD  LYS A  31      15.111  -8.513  -1.059  1.00  1.12           H  
ATOM    476 1HE  LYS A  31      15.572  -9.460   1.163  1.00  1.12           H  
ATOM    477 2HE  LYS A  31      14.089  -8.724   1.797  1.00  1.12           H  
ATOM    478 1HZ  LYS A  31      13.765 -11.027   1.233  1.00  1.12           H  
ATOM    479 2HZ  LYS A  31      12.835 -10.075   0.259  1.00  1.12           H  
ATOM    480 3HZ  LYS A  31      14.215 -10.759  -0.331  1.00  1.12           H  
ATOM    481  N   TYR A  32      16.070  -2.290  -1.461  1.00  1.04           N  
ATOM    482  CA  TYR A  32      16.232  -1.312  -2.545  1.00  1.04           C  
ATOM    483  C   TYR A  32      17.029  -0.079  -2.122  1.00  1.04           C  
ATOM    484  O   TYR A  32      16.739   0.534  -1.087  1.00  1.04           O  
ATOM    485  CB  TYR A  32      14.882  -0.872  -3.072  1.00  1.04           C  
ATOM    486  CG  TYR A  32      14.084  -1.870  -3.838  1.00  1.04           C  
ATOM    487  CD1 TYR A  32      13.330  -2.836  -3.197  1.00  1.04           C  
ATOM    488  CD2 TYR A  32      14.041  -1.760  -5.211  1.00  1.04           C  
ATOM    489  CE1 TYR A  32      12.567  -3.711  -3.931  1.00  1.04           C  
ATOM    490  CE2 TYR A  32      13.276  -2.626  -5.949  1.00  1.04           C  
ATOM    491  CZ  TYR A  32      12.543  -3.606  -5.315  1.00  1.04           C  
ATOM    492  OH  TYR A  32      11.771  -4.478  -6.052  1.00  1.04           O  
ATOM    493  H   TYR A  32      15.789  -1.952  -0.539  1.00  1.04           H  
ATOM    494  HA  TYR A  32      16.783  -1.794  -3.347  1.00  1.04           H  
ATOM    495 1HB  TYR A  32      14.296  -0.565  -2.237  1.00  1.04           H  
ATOM    496 2HB  TYR A  32      15.026  -0.002  -3.710  1.00  1.04           H  
ATOM    497  HD1 TYR A  32      13.346  -2.916  -2.115  1.00  1.04           H  
ATOM    498  HD2 TYR A  32      14.614  -0.979  -5.709  1.00  1.04           H  
ATOM    499  HE1 TYR A  32      11.983  -4.479  -3.425  1.00  1.04           H  
ATOM    500  HE2 TYR A  32      13.246  -2.538  -7.035  1.00  1.04           H  
ATOM    501  HH  TYR A  32      11.326  -5.090  -5.459  1.00  1.04           H  
ATOM    502  N   SER A  33      17.954   0.350  -2.975  1.00  0.99           N  
ATOM    503  CA  SER A  33      18.793   1.520  -2.722  1.00  0.99           C  
ATOM    504  C   SER A  33      18.277   2.769  -3.417  1.00  0.99           C  
ATOM    505  O   SER A  33      17.732   2.684  -4.516  1.00  0.99           O  
ATOM    506  CB  SER A  33      20.202   1.235  -3.230  1.00  0.99           C  
ATOM    507  OG  SER A  33      20.810   0.195  -2.504  1.00  0.99           O  
ATOM    508  H   SER A  33      18.107  -0.186  -3.824  1.00  0.99           H  
ATOM    509  HA  SER A  33      18.823   1.709  -1.646  1.00  0.99           H  
ATOM    510 1HB  SER A  33      20.152   0.956  -4.288  1.00  0.99           H  
ATOM    511 2HB  SER A  33      20.790   2.132  -3.173  1.00  0.99           H  
ATOM    512  HG  SER A  33      20.369  -0.620  -2.783  1.00  0.99           H  
ATOM    513  N   CYS A  34      18.498   3.931  -2.800  1.00  0.98           N  
ATOM    514  CA  CYS A  34      18.197   5.205  -3.438  1.00  0.98           C  
ATOM    515  C   CYS A  34      19.415   5.671  -4.159  1.00  0.98           C  
ATOM    516  O   CYS A  34      20.459   5.907  -3.531  1.00  0.98           O  
ATOM    517  CB  CYS A  34      17.834   6.333  -2.468  1.00  0.98           C  
ATOM    518  SG  CYS A  34      16.365   6.143  -1.549  1.00  0.98           S  
ATOM    519  H   CYS A  34      18.915   3.929  -1.884  1.00  0.98           H  
ATOM    520  HA  CYS A  34      17.402   5.063  -4.165  1.00  0.98           H  
ATOM    521 1HB  CYS A  34      18.638   6.467  -1.767  1.00  0.98           H  
ATOM    522 2HB  CYS A  34      17.750   7.262  -3.033  1.00  0.98           H  
ATOM    523  N   CYS A  35      19.254   5.844  -5.454  1.00  1.06           N  
ATOM    524  CA  CYS A  35      20.330   6.227  -6.328  1.00  1.06           C  
ATOM    525  C   CYS A  35      19.978   7.525  -7.035  1.00  1.06           C  
ATOM    526  O   CYS A  35      18.800   7.839  -7.182  1.00  1.06           O  
ATOM    527  CB  CYS A  35      20.518   5.113  -7.333  1.00  1.06           C  
ATOM    528  SG  CYS A  35      20.817   3.522  -6.569  1.00  1.06           S  
ATOM    529  H   CYS A  35      18.339   5.636  -5.856  1.00  1.06           H  
ATOM    530  HA  CYS A  35      21.224   6.352  -5.735  1.00  1.06           H  
ATOM    531 1HB  CYS A  35      19.609   5.026  -7.899  1.00  1.06           H  
ATOM    532 2HB  CYS A  35      21.335   5.347  -8.014  1.00  1.06           H  
ATOM    533  N   ARG A  36      20.970   8.278  -7.506  1.00  1.24           N  
ATOM    534  CA  ARG A  36      20.668   9.532  -8.213  1.00  1.24           C  
ATOM    535  C   ARG A  36      21.330   9.689  -9.570  1.00  1.24           C  
ATOM    536  O   ARG A  36      22.539   9.463  -9.742  1.00  1.24           O  
ATOM    537  CB  ARG A  36      21.027  10.726  -7.346  1.00  1.24           C  
ATOM    538  CG  ARG A  36      20.695  12.084  -7.925  1.00  1.24           C  
ATOM    539  CD  ARG A  36      20.974  13.161  -6.942  1.00  1.24           C  
ATOM    540  NE  ARG A  36      22.396  13.260  -6.634  1.00  1.24           N  
ATOM    541  CZ  ARG A  36      22.913  13.858  -5.542  1.00  1.24           C  
ATOM    542  NH1 ARG A  36      22.118  14.403  -4.650  1.00  1.24           N  
ATOM    543  NH2 ARG A  36      24.225  13.895  -5.368  1.00  1.24           N  
ATOM    544  H   ARG A  36      21.928   7.990  -7.319  1.00  1.24           H  
ATOM    545  HA  ARG A  36      19.601   9.568  -8.391  1.00  1.24           H  
ATOM    546 1HB  ARG A  36      20.508  10.646  -6.407  1.00  1.24           H  
ATOM    547 2HB  ARG A  36      22.093  10.709  -7.138  1.00  1.24           H  
ATOM    548 1HG  ARG A  36      21.294  12.261  -8.814  1.00  1.24           H  
ATOM    549 2HG  ARG A  36      19.634  12.119  -8.187  1.00  1.24           H  
ATOM    550 1HD  ARG A  36      20.651  14.115  -7.357  1.00  1.24           H  
ATOM    551 2HD  ARG A  36      20.432  12.965  -6.027  1.00  1.24           H  
ATOM    552  HE  ARG A  36      23.046  12.856  -7.295  1.00  1.24           H  
ATOM    553 1HH1 ARG A  36      21.118  14.377  -4.781  1.00  1.24           H  
ATOM    554 2HH1 ARG A  36      22.508  14.849  -3.832  1.00  1.24           H  
ATOM    555 1HH2 ARG A  36      24.840  13.483  -6.059  1.00  1.24           H  
ATOM    556 2HH2 ARG A  36      24.613  14.342  -4.550  1.00  1.24           H  
ATOM    557  N   TRP A  37      20.522  10.112 -10.556  1.00  1.53           N  
ATOM    558  CA  TRP A  37      21.018  10.281 -11.922  1.00  1.53           C  
ATOM    559  C   TRP A  37      21.784  11.596 -12.072  1.00  1.53           C  
ATOM    560  O   TRP A  37      21.264  12.558 -12.645  1.00  1.53           O  
ATOM    561  CB  TRP A  37      19.879  10.349 -12.948  1.00  1.53           C  
ATOM    562  CG  TRP A  37      18.992   9.127 -13.126  1.00  1.53           C  
ATOM    563  CD1 TRP A  37      17.727   8.987 -12.636  1.00  1.53           C  
ATOM    564  CD2 TRP A  37      19.281   7.893 -13.826  1.00  1.53           C  
ATOM    565  NE1 TRP A  37      17.208   7.774 -12.998  1.00  1.53           N  
ATOM    566  CE2 TRP A  37      18.142   7.085 -13.714  1.00  1.53           C  
ATOM    567  CE3 TRP A  37      20.382   7.418 -14.527  1.00  1.53           C  
ATOM    568  CZ2 TRP A  37      18.080   5.822 -14.268  1.00  1.53           C  
ATOM    569  CZ3 TRP A  37      20.318   6.147 -15.087  1.00  1.53           C  
ATOM    570  CH2 TRP A  37      19.198   5.370 -14.956  1.00  1.53           C  
ATOM    571  H   TRP A  37      19.536  10.313 -10.358  1.00  1.53           H  
ATOM    572  HA  TRP A  37      21.683   9.456 -12.160  1.00  1.53           H  
ATOM    573 1HB  TRP A  37      19.226  11.180 -12.677  1.00  1.53           H  
ATOM    574 2HB  TRP A  37      20.304  10.589 -13.920  1.00  1.53           H  
ATOM    575  HD1 TRP A  37      17.198   9.738 -12.053  1.00  1.53           H  
ATOM    576  HE1 TRP A  37      16.285   7.441 -12.763  1.00  1.53           H  
ATOM    577  HE3 TRP A  37      21.279   8.030 -14.629  1.00  1.53           H  
ATOM    578  HZ2 TRP A  37      17.195   5.192 -14.176  1.00  1.53           H  
ATOM    579  HZ3 TRP A  37      21.188   5.782 -15.633  1.00  1.53           H  
ATOM    580  HH2 TRP A  37      19.185   4.378 -15.407  1.00  1.53           H  
ATOM    581  N   LEU A  38      23.003  11.641 -11.559  1.00  1.92           N  
ATOM    582  CA  LEU A  38      23.781  12.876 -11.587  1.00  1.92           C  
ATOM    583  C   LEU A  38      25.282  12.610 -11.633  1.00  1.92           C  
ATOM    584  O   LEU A  38      25.868  12.597 -12.716  1.00  1.92           O  
ATOM    585  OXT LEU A  38      25.934  12.711 -10.595  1.00  1.92           O  
ATOM    586  CB  LEU A  38      23.438  13.729 -10.358  1.00  1.92           C  
ATOM    587  CG  LEU A  38      24.183  15.060 -10.230  1.00  1.92           C  
ATOM    588  CD1 LEU A  38      23.764  15.975 -11.374  1.00  1.92           C  
ATOM    589  CD2 LEU A  38      23.851  15.689  -8.888  1.00  1.92           C  
ATOM    590  H   LEU A  38      23.347  10.800 -11.096  1.00  1.92           H  
ATOM    591  HA  LEU A  38      23.508  13.431 -12.482  1.00  1.92           H  
ATOM    592 1HB  LEU A  38      22.372  13.953 -10.380  1.00  1.92           H  
ATOM    593 2HB  LEU A  38      23.650  13.145  -9.465  1.00  1.92           H  
ATOM    594  HG  LEU A  38      25.257  14.894 -10.301  1.00  1.92           H  
ATOM    595 1HD1 LEU A  38      24.292  16.925 -11.293  1.00  1.92           H  
ATOM    596 2HD1 LEU A  38      24.010  15.503 -12.326  1.00  1.92           H  
ATOM    597 3HD1 LEU A  38      22.690  16.151 -11.324  1.00  1.92           H  
ATOM    598 1HD2 LEU A  38      24.375  16.641  -8.792  1.00  1.92           H  
ATOM    599 2HD2 LEU A  38      22.776  15.858  -8.820  1.00  1.92           H  
ATOM    600 3HD2 LEU A  38      24.166  15.026  -8.095  1.00  1.92           H  
ENDMDL

