REMARK ID 700283 DOMAINID 690651 MODEL 1 28_01_2026_6Y1A_1_pdb_2
MODEL     1
SSBOND     CYS A    2    CYS A    7                                       2.04  
ATOM      1  N   LYS A   1      -1.718 -20.483   0.078  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.346 -20.658  -0.382  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.263 -21.865  -1.296  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.082 -22.956  -0.848  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.612 -20.857   0.801  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.742 -19.659   1.733  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.706 -19.932   2.878  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.810 -18.731   3.816  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.709 -19.005   4.978  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -1.720 -19.989   0.957  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -2.245 -19.966  -0.609  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -2.139 -21.392   0.205  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.045 -19.778  -0.952  1.00  0.00           H  
ATOM     14 1HB  LYS A   1       0.281 -21.707   1.397  1.00  0.00           H  
ATOM     15 2HB  LYS A   1       1.606 -21.091   0.422  1.00  0.00           H  
ATOM     16 1HG  LYS A   1       1.105 -18.819   1.163  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -0.232 -19.406   2.142  1.00  0.00           H  
ATOM     18 1HD  LYS A   1       1.367 -20.800   3.445  1.00  0.00           H  
ATOM     19 2HD  LYS A   1       2.695 -20.146   2.470  1.00  0.00           H  
ATOM     20 1HE  LYS A   1       2.199 -17.879   3.263  1.00  0.00           H  
ATOM     21 2HE  LYS A   1       0.815 -18.485   4.189  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1       2.750 -18.190   5.573  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1       2.349 -19.789   5.506  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1       3.636 -19.224   4.643  1.00  0.00           H  
ATOM     25  N   CYS A   2      -0.591 -21.701  -2.577  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -0.566 -22.850  -3.481  1.00  0.00           C  
ATOM     27  C   CYS A   2       0.834 -23.439  -3.658  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.978 -24.636  -3.903  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -1.108 -22.444  -4.852  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -0.097 -21.203  -5.719  1.00  0.00           S  
ATOM     31  H   CYS A   2      -0.866 -20.796  -2.938  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -1.215 -23.623  -3.068  1.00  0.00           H  
ATOM     33 1HB  CYS A   2      -1.176 -23.327  -5.487  1.00  0.00           H  
ATOM     34 2HB  CYS A   2      -2.115 -22.043  -4.741  1.00  0.00           H  
ATOM     35  N   ASN A   3       1.868 -22.605  -3.521  1.00  0.00           N  
ATOM     36  CA  ASN A   3       3.249 -23.066  -3.565  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.040 -22.353  -2.485  1.00  0.00           C  
ATOM     38  O   ASN A   3       5.004 -22.885  -1.930  1.00  0.00           O  
ATOM     39  CB  ASN A   3       3.886 -22.822  -4.928  1.00  0.00           C  
ATOM     40  CG  ASN A   3       3.300 -23.658  -6.048  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       3.565 -24.862  -6.133  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       2.532 -23.046  -6.910  1.00  0.00           N  
ATOM     43  H   ASN A   3       1.687 -21.631  -3.347  1.00  0.00           H  
ATOM     44  HA  ASN A   3       3.276 -24.133  -3.345  1.00  0.00           H  
ATOM     45 1HB  ASN A   3       3.770 -21.768  -5.189  1.00  0.00           H  
ATOM     46 2HB  ASN A   3       4.955 -23.023  -4.863  1.00  0.00           H  
ATOM     47 1HD2 ASN A   3       2.127 -23.556  -7.669  1.00  0.00           H  
ATOM     48 2HD2 ASN A   3       2.345 -22.068  -6.812  1.00  0.00           H  
ATOM     49  N   THR A   4       3.634 -21.109  -2.240  1.00  0.00           N  
ATOM     50  CA  THR A   4       4.326 -20.211  -1.319  1.00  0.00           C  
ATOM     51  C   THR A   4       3.495 -18.991  -0.894  1.00  0.00           C  
ATOM     52  O   THR A   4       2.333 -18.832  -1.285  1.00  0.00           O  
ATOM     53  CB  THR A   4       5.682 -19.769  -1.915  1.00  0.00           C  
ATOM     54  OG1 THR A   4       6.443 -19.070  -0.905  1.00  0.00           O  
ATOM     55  CG2 THR A   4       5.469 -18.897  -3.140  1.00  0.00           C  
ATOM     56  H   THR A   4       2.819 -20.787  -2.735  1.00  0.00           H  
ATOM     57  HA  THR A   4       4.547 -20.779  -0.414  1.00  0.00           H  
ATOM     58  HB  THR A   4       6.248 -20.651  -2.213  1.00  0.00           H  
ATOM     59  HG1 THR A   4       7.335 -18.907  -1.236  1.00  0.00           H  
ATOM     60 1HG2 THR A   4       6.434 -18.601  -3.550  1.00  0.00           H  
ATOM     61 2HG2 THR A   4       4.913 -19.456  -3.889  1.00  0.00           H  
ATOM     62 3HG2 THR A   4       4.923 -18.038  -2.874  1.00  0.00           H  
ATOM     63  N   ALA A   5       4.128 -18.123  -0.102  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.519 -16.888   0.391  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.133 -15.967  -0.745  1.00  0.00           C  
ATOM     66  O   ALA A   5       2.071 -15.358  -0.708  1.00  0.00           O  
ATOM     67  CB  ALA A   5       4.469 -16.167   1.321  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.091 -18.342   0.113  1.00  0.00           H  
ATOM     69  HA  ALA A   5       2.615 -17.144   0.934  1.00  0.00           H  
ATOM     70 1HB  ALA A   5       3.992 -15.262   1.697  1.00  0.00           H  
ATOM     71 2HB  ALA A   5       4.724 -16.818   2.156  1.00  0.00           H  
ATOM     72 3HB  ALA A   5       5.375 -15.902   0.779  1.00  0.00           H  
ATOM     73  N   THR A   6       3.958 -15.911  -1.787  1.00  0.00           N  
ATOM     74  CA  THR A   6       3.660 -15.034  -2.908  1.00  0.00           C  
ATOM     75  C   THR A   6       2.315 -15.397  -3.479  1.00  0.00           C  
ATOM     76  O   THR A   6       1.496 -14.509  -3.712  1.00  0.00           O  
ATOM     77  CB  THR A   6       4.714 -15.142  -4.024  1.00  0.00           C  
ATOM     78  OG1 THR A   6       5.994 -14.725  -3.531  1.00  0.00           O  
ATOM     79  CG2 THR A   6       4.302 -14.280  -5.204  1.00  0.00           C  
ATOM     80  H   THR A   6       4.811 -16.450  -1.775  1.00  0.00           H  
ATOM     81  HA  THR A   6       3.639 -14.009  -2.554  1.00  0.00           H  
ATOM     82  HB  THR A   6       4.785 -16.171  -4.356  1.00  0.00           H  
ATOM     83  HG1 THR A   6       5.950 -13.797  -3.284  1.00  0.00           H  
ATOM     84 1HG2 THR A   6       5.044 -14.367  -5.995  1.00  0.00           H  
ATOM     85 2HG2 THR A   6       3.332 -14.616  -5.576  1.00  0.00           H  
ATOM     86 3HG2 THR A   6       4.227 -13.241  -4.885  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.081 -16.696  -3.664  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.833 -17.179  -4.226  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.322 -16.665  -3.384  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.265 -16.073  -3.902  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.810 -18.705  -4.265  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.679 -19.387  -5.001  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.801 -17.356  -3.412  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.732 -16.807  -5.241  1.00  0.00           H  
ATOM     95 1HB  CYS A   7       1.667 -19.060  -4.832  1.00  0.00           H  
ATOM     96 2HB  CYS A   7       0.895 -19.092  -3.262  1.00  0.00           H  
ATOM     97  N   ALA A   8      -0.223 -16.824  -2.064  1.00  0.00           N  
ATOM     98  CA  ALA A   8      -1.281 -16.334  -1.179  1.00  0.00           C  
ATOM     99  C   ALA A   8      -1.480 -14.820  -1.328  1.00  0.00           C  
ATOM    100  O   ALA A   8      -2.616 -14.307  -1.305  1.00  0.00           O  
ATOM    101  CB  ALA A   8      -0.944 -16.645   0.264  1.00  0.00           C  
ATOM    102  H   ALA A   8       0.601 -17.293  -1.682  1.00  0.00           H  
ATOM    103  HA  ALA A   8      -2.208 -16.829  -1.454  1.00  0.00           H  
ATOM    104 1HB  ALA A   8      -1.747 -16.294   0.908  1.00  0.00           H  
ATOM    105 2HB  ALA A   8      -0.831 -17.698   0.374  1.00  0.00           H  
ATOM    106 3HB  ALA A   8      -0.016 -16.147   0.535  1.00  0.00           H  
ATOM    107  N   THR A   9      -0.378 -14.113  -1.548  1.00  0.00           N  
ATOM    108  CA  THR A   9      -0.458 -12.685  -1.666  1.00  0.00           C  
ATOM    109  C   THR A   9      -0.779 -12.244  -3.075  1.00  0.00           C  
ATOM    110  O   THR A   9      -0.999 -11.067  -3.296  1.00  0.00           O  
ATOM    111  CB  THR A   9       0.815 -11.975  -1.189  1.00  0.00           C  
ATOM    112  OG1 THR A   9       1.906 -12.358  -2.013  1.00  0.00           O  
ATOM    113  CG2 THR A   9       1.098 -12.337   0.268  1.00  0.00           C  
ATOM    114  H   THR A   9       0.532 -14.575  -1.573  1.00  0.00           H  
ATOM    115  HA  THR A   9      -1.262 -12.362  -1.029  1.00  0.00           H  
ATOM    116  HB  THR A   9       0.684 -10.897  -1.262  1.00  0.00           H  
ATOM    117  HG1 THR A   9       1.684 -13.202  -2.468  1.00  0.00           H  
ATOM    118 1HG2 THR A   9       2.003 -11.831   0.601  1.00  0.00           H  
ATOM    119 2HG2 THR A   9       0.264 -12.023   0.884  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       1.230 -13.400   0.368  1.00  0.00           H  
ATOM    121  N   GLN A  10      -0.851 -13.139  -4.059  1.00  0.00           N  
ATOM    122  CA  GLN A  10      -1.253 -12.623  -5.359  1.00  0.00           C  
ATOM    123  C   GLN A  10      -2.672 -12.084  -5.193  1.00  0.00           C  
ATOM    124  O   GLN A  10      -3.016 -11.004  -5.676  1.00  0.00           O  
ATOM    125  CB  GLN A  10      -1.217 -13.703  -6.451  1.00  0.00           C  
ATOM    126  CG  GLN A  10       0.179 -14.155  -6.860  1.00  0.00           C  
ATOM    127  CD  GLN A  10       0.164 -15.281  -7.890  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      -0.795 -16.055  -7.989  1.00  0.00           O  
ATOM    129  NE2 GLN A  10       1.238 -15.376  -8.671  1.00  0.00           N  
ATOM    130  H   GLN A  10      -0.640 -14.127  -3.917  1.00  0.00           H  
ATOM    131  HA  GLN A  10      -0.597 -11.802  -5.644  1.00  0.00           H  
ATOM    132 1HB  GLN A  10      -1.755 -14.584  -6.095  1.00  0.00           H  
ATOM    133 2HB  GLN A  10      -1.732 -13.341  -7.337  1.00  0.00           H  
ATOM    134 1HG  GLN A  10       0.715 -13.307  -7.283  1.00  0.00           H  
ATOM    135 2HG  GLN A  10       0.689 -14.509  -5.986  1.00  0.00           H  
ATOM    136 1HE2 GLN A  10       1.287 -16.093  -9.370  1.00  0.00           H  
ATOM    137 2HE2 GLN A  10       1.993 -14.731  -8.563  1.00  0.00           H  
ATOM    138  N   ARG A  11      -3.487 -12.805  -4.419  1.00  0.00           N  
ATOM    139  CA  ARG A  11      -4.844 -12.351  -4.182  1.00  0.00           C  
ATOM    140  C   ARG A  11      -4.858 -11.170  -3.231  1.00  0.00           C  
ATOM    141  O   ARG A  11      -5.461 -10.141  -3.539  1.00  0.00           O  
ATOM    142  CB  ARG A  11      -5.687 -13.462  -3.578  1.00  0.00           C  
ATOM    143  CG  ARG A  11      -6.008 -14.611  -4.512  1.00  0.00           C  
ATOM    144  CD  ARG A  11      -6.778 -15.680  -3.818  1.00  0.00           C  
ATOM    145  NE  ARG A  11      -7.099 -16.789  -4.709  1.00  0.00           N  
ATOM    146  CZ  ARG A  11      -7.675 -17.947  -4.321  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      -7.988 -18.141  -3.059  1.00  0.00           N  
ATOM    148  NH2 ARG A  11      -7.924 -18.890  -5.214  1.00  0.00           N  
ATOM    149  H   ARG A  11      -3.157 -13.676  -4.018  1.00  0.00           H  
ATOM    150  HA  ARG A  11      -5.284 -12.043  -5.130  1.00  0.00           H  
ATOM    151 1HB  ARG A  11      -5.162 -13.877  -2.715  1.00  0.00           H  
ATOM    152 2HB  ARG A  11      -6.627 -13.050  -3.219  1.00  0.00           H  
ATOM    153 1HG  ARG A  11      -6.602 -14.242  -5.349  1.00  0.00           H  
ATOM    154 2HG  ARG A  11      -5.076 -15.042  -4.887  1.00  0.00           H  
ATOM    155 1HD  ARG A  11      -6.187 -16.070  -2.989  1.00  0.00           H  
ATOM    156 2HD  ARG A  11      -7.712 -15.267  -3.436  1.00  0.00           H  
ATOM    157  HE  ARG A  11      -6.875 -16.682  -5.689  1.00  0.00           H  
ATOM    158 1HH1 ARG A  11      -7.798 -17.422  -2.375  1.00  0.00           H  
ATOM    159 2HH1 ARG A  11      -8.419 -19.008  -2.773  1.00  0.00           H  
ATOM    160 1HH2 ARG A  11      -7.684 -18.744  -6.185  1.00  0.00           H  
ATOM    161 2HH2 ARG A  11      -8.354 -19.756  -4.925  1.00  0.00           H  
ATOM    162  N   LEU A  12      -4.113 -11.267  -2.124  1.00  0.00           N  
ATOM    163  CA  LEU A  12      -4.159 -10.182  -1.150  1.00  0.00           C  
ATOM    164  C   LEU A  12      -3.599  -8.895  -1.733  1.00  0.00           C  
ATOM    165  O   LEU A  12      -4.126  -7.810  -1.482  1.00  0.00           O  
ATOM    166  CB  LEU A  12      -3.354 -10.561   0.084  1.00  0.00           C  
ATOM    167  CG  LEU A  12      -3.917 -11.739   0.867  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      -2.932 -12.140   1.946  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      -5.266 -11.356   1.444  1.00  0.00           C  
ATOM    170  H   LEU A  12      -3.589 -12.124  -1.927  1.00  0.00           H  
ATOM    171  HA  LEU A  12      -5.192 -10.018  -0.864  1.00  0.00           H  
ATOM    172 1HB  LEU A  12      -2.344 -10.750  -0.190  1.00  0.00           H  
ATOM    173 2HB  LEU A  12      -3.356  -9.704   0.755  1.00  0.00           H  
ATOM    174  HG  LEU A  12      -4.043 -12.594   0.197  1.00  0.00           H  
ATOM    175 1HD1 LEU A  12      -3.325 -12.993   2.497  1.00  0.00           H  
ATOM    176 2HD1 LEU A  12      -1.990 -12.416   1.483  1.00  0.00           H  
ATOM    177 3HD1 LEU A  12      -2.776 -11.307   2.626  1.00  0.00           H  
ATOM    178 1HD2 LEU A  12      -5.678 -12.200   1.996  1.00  0.00           H  
ATOM    179 2HD2 LEU A  12      -5.150 -10.504   2.114  1.00  0.00           H  
ATOM    180 3HD2 LEU A  12      -5.935 -11.093   0.633  1.00  0.00           H  
ATOM    181  N   ALA A  13      -2.530  -9.002  -2.521  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.938  -7.832  -3.130  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.938  -7.184  -4.052  1.00  0.00           C  
ATOM    184  O   ALA A  13      -3.102  -5.969  -4.032  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -0.694  -8.188  -3.913  1.00  0.00           C  
ATOM    186  H   ALA A  13      -2.117  -9.900  -2.706  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.683  -7.127  -2.343  1.00  0.00           H  
ATOM    188 1HB  ALA A  13      -0.270  -7.288  -4.353  1.00  0.00           H  
ATOM    189 2HB  ALA A  13       0.037  -8.648  -3.248  1.00  0.00           H  
ATOM    190 3HB  ALA A  13      -0.958  -8.891  -4.706  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.665  -7.983  -4.835  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.634  -7.375  -5.726  1.00  0.00           C  
ATOM    193  C   ASN A  14      -5.724  -6.677  -4.933  1.00  0.00           C  
ATOM    194  O   ASN A  14      -6.151  -5.577  -5.292  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.222  -8.410  -6.662  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -4.252  -8.824  -7.746  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -3.302  -8.097  -8.066  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -4.476  -9.979  -8.321  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.527  -8.998  -4.854  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -4.127  -6.618  -6.324  1.00  0.00           H  
ATOM    201 1HB  ASN A  14      -5.503  -9.294  -6.084  1.00  0.00           H  
ATOM    202 2HB  ASN A  14      -6.127  -8.016  -7.120  1.00  0.00           H  
ATOM    203 1HD2 ASN A  14      -3.865 -10.305  -9.041  1.00  0.00           H  
ATOM    204 2HD2 ASN A  14      -5.250 -10.540  -8.031  1.00  0.00           H  
ATOM    205  N   PHE A  15      -6.122  -7.260  -3.801  1.00  0.00           N  
ATOM    206  CA  PHE A  15      -7.167  -6.648  -2.995  1.00  0.00           C  
ATOM    207  C   PHE A  15      -6.689  -5.283  -2.494  1.00  0.00           C  
ATOM    208  O   PHE A  15      -7.442  -4.297  -2.516  1.00  0.00           O  
ATOM    209  CB  PHE A  15      -7.498  -7.536  -1.791  1.00  0.00           C  
ATOM    210  CG  PHE A  15      -8.094  -8.871  -2.156  1.00  0.00           C  
ATOM    211  CD1 PHE A  15      -8.652  -9.088  -3.402  1.00  0.00           C  
ATOM    212  CD2 PHE A  15      -8.072  -9.920  -1.246  1.00  0.00           C  
ATOM    213  CE1 PHE A  15      -9.173 -10.328  -3.733  1.00  0.00           C  
ATOM    214  CE2 PHE A  15      -8.587 -11.155  -1.570  1.00  0.00           C  
ATOM    215  CZ  PHE A  15      -9.138 -11.361  -2.816  1.00  0.00           C  
ATOM    216  H   PHE A  15      -5.733  -8.167  -3.537  1.00  0.00           H  
ATOM    217  HA  PHE A  15      -8.056  -6.510  -3.610  1.00  0.00           H  
ATOM    218 1HB  PHE A  15      -6.598  -7.716  -1.214  1.00  0.00           H  
ATOM    219 2HB  PHE A  15      -8.198  -7.017  -1.143  1.00  0.00           H  
ATOM    220  HD1 PHE A  15      -8.670  -8.275  -4.127  1.00  0.00           H  
ATOM    221  HD2 PHE A  15      -7.635  -9.753  -0.267  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -9.606 -10.488  -4.718  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -8.557 -11.966  -0.843  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -9.548 -12.336  -3.078  1.00  0.00           H  
ATOM    225  N   LEU A  16      -5.417  -5.218  -2.074  1.00  0.00           N  
ATOM    226  CA  LEU A  16      -4.821  -3.986  -1.570  1.00  0.00           C  
ATOM    227  C   LEU A  16      -4.670  -2.932  -2.666  1.00  0.00           C  
ATOM    228  O   LEU A  16      -4.908  -1.735  -2.438  1.00  0.00           O  
ATOM    229  CB  LEU A  16      -3.463  -4.301  -0.947  1.00  0.00           C  
ATOM    230  CG  LEU A  16      -3.526  -5.120   0.345  1.00  0.00           C  
ATOM    231  CD1 LEU A  16      -2.125  -5.544   0.739  1.00  0.00           C  
ATOM    232  CD2 LEU A  16      -4.178  -4.284   1.428  1.00  0.00           C  
ATOM    233  H   LEU A  16      -4.855  -6.073  -2.078  1.00  0.00           H  
ATOM    234  HA  LEU A  16      -5.474  -3.586  -0.797  1.00  0.00           H  
ATOM    235 1HB  LEU A  16      -2.876  -4.866  -1.668  1.00  0.00           H  
ATOM    236 2HB  LEU A  16      -2.946  -3.367  -0.737  1.00  0.00           H  
ATOM    237  HG  LEU A  16      -4.119  -6.014   0.183  1.00  0.00           H  
ATOM    238 1HD1 LEU A  16      -2.170  -6.134   1.653  1.00  0.00           H  
ATOM    239 2HD1 LEU A  16      -1.696  -6.147  -0.060  1.00  0.00           H  
ATOM    240 3HD1 LEU A  16      -1.510  -4.662   0.904  1.00  0.00           H  
ATOM    241 1HD2 LEU A  16      -4.233  -4.864   2.349  1.00  0.00           H  
ATOM    242 2HD2 LEU A  16      -3.588  -3.384   1.600  1.00  0.00           H  
ATOM    243 3HD2 LEU A  16      -5.184  -4.005   1.113  1.00  0.00           H  
ATOM    244  N   VAL A  17      -4.300  -3.373  -3.871  1.00  0.00           N  
ATOM    245  CA  VAL A  17      -4.141  -2.458  -4.990  1.00  0.00           C  
ATOM    246  C   VAL A  17      -5.477  -1.865  -5.414  1.00  0.00           C  
ATOM    247  O   VAL A  17      -5.605  -0.646  -5.580  1.00  0.00           O  
ATOM    248  CB  VAL A  17      -3.483  -3.153  -6.191  1.00  0.00           C  
ATOM    249  CG1 VAL A  17      -3.532  -2.237  -7.403  1.00  0.00           C  
ATOM    250  CG2 VAL A  17      -2.019  -3.474  -5.857  1.00  0.00           C  
ATOM    251  H   VAL A  17      -4.097  -4.365  -4.001  1.00  0.00           H  
ATOM    252  HA  VAL A  17      -3.489  -1.645  -4.673  1.00  0.00           H  
ATOM    253  HB  VAL A  17      -4.030  -4.070  -6.421  1.00  0.00           H  
ATOM    254 1HG1 VAL A  17      -3.069  -2.738  -8.252  1.00  0.00           H  
ATOM    255 2HG1 VAL A  17      -4.572  -2.007  -7.641  1.00  0.00           H  
ATOM    256 3HG1 VAL A  17      -2.995  -1.314  -7.186  1.00  0.00           H  
ATOM    257 1HG2 VAL A  17      -1.555  -3.971  -6.707  1.00  0.00           H  
ATOM    258 2HG2 VAL A  17      -1.487  -2.549  -5.640  1.00  0.00           H  
ATOM    259 3HG2 VAL A  17      -1.968  -4.119  -4.997  1.00  0.00           H  
ATOM    260  N   HIS A  18      -6.495  -2.714  -5.542  1.00  0.00           N  
ATOM    261  CA  HIS A  18      -7.796  -2.227  -5.957  1.00  0.00           C  
ATOM    262  C   HIS A  18      -8.383  -1.311  -4.894  1.00  0.00           C  
ATOM    263  O   HIS A  18      -8.931  -0.250  -5.212  1.00  0.00           O  
ATOM    264  CB  HIS A  18      -8.768  -3.387  -6.209  1.00  0.00           C  
ATOM    265  CG  HIS A  18      -8.465  -4.210  -7.432  1.00  0.00           C  
ATOM    266  ND1 HIS A  18      -8.440  -3.675  -8.706  1.00  0.00           N  
ATOM    267  CD2 HIS A  18      -8.204  -5.533  -7.577  1.00  0.00           C  
ATOM    268  CE1 HIS A  18      -8.160  -4.632  -9.576  1.00  0.00           C  
ATOM    269  NE2 HIS A  18      -8.014  -5.767  -8.917  1.00  0.00           N  
ATOM    270  H   HIS A  18      -6.353  -3.712  -5.379  1.00  0.00           H  
ATOM    271  HA  HIS A  18      -7.697  -1.654  -6.878  1.00  0.00           H  
ATOM    272 1HB  HIS A  18      -8.748  -4.057  -5.343  1.00  0.00           H  
ATOM    273 2HB  HIS A  18      -9.780  -2.999  -6.298  1.00  0.00           H  
ATOM    274  HD2 HIS A  18      -8.155  -6.274  -6.778  1.00  0.00           H  
ATOM    275  HE1 HIS A  18      -8.072  -4.506 -10.655  1.00  0.00           H  
ATOM    276  HE2 HIS A  18      -7.802  -6.664  -9.329  1.00  0.00           H  
ATOM    277  N   SER A  19      -8.218  -1.681  -3.620  1.00  0.00           N  
ATOM    278  CA  SER A  19      -8.766  -0.865  -2.556  1.00  0.00           C  
ATOM    279  C   SER A  19      -8.122   0.517  -2.569  1.00  0.00           C  
ATOM    280  O   SER A  19      -8.829   1.528  -2.520  1.00  0.00           O  
ATOM    281  CB  SER A  19      -8.521  -1.537  -1.220  1.00  0.00           C  
ATOM    282  OG  SER A  19      -9.214  -2.756  -1.135  1.00  0.00           O  
ATOM    283  H   SER A  19      -7.756  -2.558  -3.376  1.00  0.00           H  
ATOM    284  HA  SER A  19      -9.837  -0.754  -2.713  1.00  0.00           H  
ATOM    285 1HB  SER A  19      -7.452  -1.714  -1.092  1.00  0.00           H  
ATOM    286 2HB  SER A  19      -8.841  -0.880  -0.424  1.00  0.00           H  
ATOM    287  HG  SER A  19      -8.739  -3.369  -1.744  1.00  0.00           H  
ATOM    288  N   SER A  20      -6.797   0.567  -2.744  1.00  0.00           N  
ATOM    289  CA  SER A  20      -6.079   1.830  -2.755  1.00  0.00           C  
ATOM    290  C   SER A  20      -6.542   2.727  -3.901  1.00  0.00           C  
ATOM    291  O   SER A  20      -6.752   3.938  -3.726  1.00  0.00           O  
ATOM    292  CB  SER A  20      -4.594   1.558  -2.897  1.00  0.00           C  
ATOM    293  OG  SER A  20      -4.099   0.854  -1.784  1.00  0.00           O  
ATOM    294  H   SER A  20      -6.255  -0.298  -2.809  1.00  0.00           H  
ATOM    295  HA  SER A  20      -6.265   2.341  -1.812  1.00  0.00           H  
ATOM    296 1HB  SER A  20      -4.417   0.977  -3.805  1.00  0.00           H  
ATOM    297 2HB  SER A  20      -4.064   2.500  -3.003  1.00  0.00           H  
ATOM    298  HG  SER A  20      -4.458  -0.062  -1.872  1.00  0.00           H  
ATOM    299  N   ASN A  21      -6.743   2.130  -5.078  1.00  0.00           N  
ATOM    300  CA  ASN A  21      -7.183   2.902  -6.229  1.00  0.00           C  
ATOM    301  C   ASN A  21      -8.569   3.502  -5.995  1.00  0.00           C  
ATOM    302  O   ASN A  21      -8.835   4.641  -6.389  1.00  0.00           O  
ATOM    303  CB  ASN A  21      -7.156   2.036  -7.472  1.00  0.00           C  
ATOM    304  CG  ASN A  21      -5.742   1.768  -7.959  1.00  0.00           C  
ATOM    305  OD1 ASN A  21      -4.800   2.498  -7.620  1.00  0.00           O  
ATOM    306  ND2 ASN A  21      -5.579   0.745  -8.757  1.00  0.00           N  
ATOM    307  H   ASN A  21      -6.551   1.131  -5.183  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.491   3.731  -6.370  1.00  0.00           H  
ATOM    309 1HB  ASN A  21      -7.638   1.078  -7.251  1.00  0.00           H  
ATOM    310 2HB  ASN A  21      -7.726   2.516  -8.265  1.00  0.00           H  
ATOM    311 1HD2 ASN A  21      -4.670   0.536  -9.118  1.00  0.00           H  
ATOM    312 2HD2 ASN A  21      -6.363   0.181  -9.011  1.00  0.00           H  
ATOM    313  N   ASN A  22      -9.438   2.756  -5.313  1.00  0.00           N  
ATOM    314  CA  ASN A  22     -10.782   3.231  -5.014  1.00  0.00           C  
ATOM    315  C   ASN A  22     -10.783   4.299  -3.919  1.00  0.00           C  
ATOM    316  O   ASN A  22     -11.617   5.206  -3.931  1.00  0.00           O  
ATOM    317  CB  ASN A  22     -11.652   2.057  -4.614  1.00  0.00           C  
ATOM    318  CG  ASN A  22     -11.973   1.156  -5.783  1.00  0.00           C  
ATOM    319  OD1 ASN A  22     -11.976   1.583  -6.945  1.00  0.00           O  
ATOM    320  ND2 ASN A  22     -12.242  -0.091  -5.494  1.00  0.00           N  
ATOM    321  H   ASN A  22      -9.170   1.812  -5.026  1.00  0.00           H  
ATOM    322  HA  ASN A  22     -11.193   3.686  -5.914  1.00  0.00           H  
ATOM    323 1HB  ASN A  22     -11.130   1.470  -3.854  1.00  0.00           H  
ATOM    324 2HB  ASN A  22     -12.577   2.420  -4.172  1.00  0.00           H  
ATOM    325 1HD2 ASN A  22     -12.457  -0.738  -6.224  1.00  0.00           H  
ATOM    326 2HD2 ASN A  22     -12.224  -0.397  -4.544  1.00  0.00           H  
ATOM    327  N   PHE A  23      -9.843   4.201  -2.972  1.00  0.00           N  
ATOM    328  CA  PHE A  23      -9.779   5.156  -1.870  1.00  0.00           C  
ATOM    329  C   PHE A  23      -9.485   6.569  -2.361  1.00  0.00           C  
ATOM    330  O   PHE A  23     -10.075   7.534  -1.876  1.00  0.00           O  
ATOM    331  CB  PHE A  23      -8.702   4.738  -0.868  1.00  0.00           C  
ATOM    332  CG  PHE A  23      -9.065   3.518  -0.062  1.00  0.00           C  
ATOM    333  CD1 PHE A  23     -10.388   3.140   0.094  1.00  0.00           C  
ATOM    334  CD2 PHE A  23      -8.079   2.740   0.532  1.00  0.00           C  
ATOM    335  CE1 PHE A  23     -10.718   2.016   0.823  1.00  0.00           C  
ATOM    336  CE2 PHE A  23      -8.406   1.617   1.259  1.00  0.00           C  
ATOM    337  CZ  PHE A  23      -9.729   1.254   1.406  1.00  0.00           C  
ATOM    338  H   PHE A  23      -9.196   3.414  -2.996  1.00  0.00           H  
ATOM    339  HA  PHE A  23     -10.745   5.163  -1.367  1.00  0.00           H  
ATOM    340 1HB  PHE A  23      -7.779   4.526  -1.401  1.00  0.00           H  
ATOM    341 2HB  PHE A  23      -8.504   5.558  -0.182  1.00  0.00           H  
ATOM    342  HD1 PHE A  23     -11.172   3.739  -0.369  1.00  0.00           H  
ATOM    343  HD2 PHE A  23      -7.036   3.024   0.414  1.00  0.00           H  
ATOM    344  HE1 PHE A  23     -11.764   1.731   0.938  1.00  0.00           H  
ATOM    345  HE2 PHE A  23      -7.622   1.016   1.716  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      -9.991   0.367   1.981  1.00  0.00           H  
ATOM    347  N   GLY A  24      -8.566   6.704  -3.321  1.00  0.00           N  
ATOM    348  CA  GLY A  24      -8.282   8.035  -3.873  1.00  0.00           C  
ATOM    349  C   GLY A  24      -7.580   8.971  -2.884  1.00  0.00           C  
ATOM    350  O   GLY A  24      -7.776  10.183  -2.930  1.00  0.00           O  
ATOM    351  H   GLY A  24      -8.083   5.870  -3.670  1.00  0.00           H  
ATOM    352 1HA  GLY A  24      -7.665   7.923  -4.764  1.00  0.00           H  
ATOM    353 2HA  GLY A  24      -9.217   8.488  -4.199  1.00  0.00           H  
ATOM    354  N   ALA A  25      -6.772   8.414  -1.981  1.00  0.00           N  
ATOM    355  CA  ALA A  25      -6.096   9.211  -0.950  1.00  0.00           C  
ATOM    356  C   ALA A  25      -5.226  10.321  -1.536  1.00  0.00           C  
ATOM    357  O   ALA A  25      -5.119  11.402  -0.951  1.00  0.00           O  
ATOM    358  CB  ALA A  25      -5.235   8.306  -0.086  1.00  0.00           C  
ATOM    359  H   ALA A  25      -6.649   7.413  -2.001  1.00  0.00           H  
ATOM    360  HA  ALA A  25      -6.865   9.675  -0.331  1.00  0.00           H  
ATOM    361 1HB  ALA A  25      -4.764   8.898   0.698  1.00  0.00           H  
ATOM    362 2HB  ALA A  25      -5.859   7.533   0.364  1.00  0.00           H  
ATOM    363 3HB  ALA A  25      -4.466   7.842  -0.700  1.00  0.00           H  
ATOM    364  N   ILE A  26      -4.584  10.055  -2.670  1.00  0.00           N  
ATOM    365  CA  ILE A  26      -3.751  11.057  -3.312  1.00  0.00           C  
ATOM    366  C   ILE A  26      -4.236  11.313  -4.725  1.00  0.00           C  
ATOM    367  O   ILE A  26      -4.220  10.417  -5.571  1.00  0.00           O  
ATOM    368  CB  ILE A  26      -2.278  10.620  -3.354  1.00  0.00           C  
ATOM    369  CG1 ILE A  26      -1.756  10.396  -1.923  1.00  0.00           C  
ATOM    370  CG2 ILE A  26      -1.448  11.672  -4.090  1.00  0.00           C  
ATOM    371  CD1 ILE A  26      -0.386   9.783  -1.871  1.00  0.00           C  
ATOM    372  H   ILE A  26      -4.705   9.153  -3.102  1.00  0.00           H  
ATOM    373  HA  ILE A  26      -3.822  11.989  -2.755  1.00  0.00           H  
ATOM    374  HB  ILE A  26      -2.199   9.670  -3.880  1.00  0.00           H  
ATOM    375 1HG1 ILE A  26      -1.732  11.354  -1.403  1.00  0.00           H  
ATOM    376 2HG1 ILE A  26      -2.434   9.734  -1.394  1.00  0.00           H  
ATOM    377 1HG2 ILE A  26      -0.407  11.355  -4.129  1.00  0.00           H  
ATOM    378 2HG2 ILE A  26      -1.829  11.793  -5.105  1.00  0.00           H  
ATOM    379 3HG2 ILE A  26      -1.519  12.623  -3.562  1.00  0.00           H  
ATOM    380 1HD1 ILE A  26      -0.083   9.653  -0.832  1.00  0.00           H  
ATOM    381 2HD1 ILE A  26      -0.401   8.812  -2.369  1.00  0.00           H  
ATOM    382 3HD1 ILE A  26       0.324  10.437  -2.375  1.00  0.00           H  
ATOM    383  N   LEU A  27      -4.651  12.543  -4.982  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -5.146  12.906  -6.295  1.00  0.00           C  
ATOM    385  C   LEU A  27      -4.152  13.835  -6.978  1.00  0.00           C  
ATOM    386  O   LEU A  27      -4.216  15.054  -6.826  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -6.513  13.563  -6.150  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -7.564  12.718  -5.415  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -8.827  13.534  -5.258  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -7.824  11.430  -6.183  1.00  0.00           C  
ATOM    391  H   LEU A  27      -4.637  13.231  -4.243  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -5.251  12.004  -6.898  1.00  0.00           H  
ATOM    393 1HB  LEU A  27      -6.391  14.488  -5.594  1.00  0.00           H  
ATOM    394 2HB  LEU A  27      -6.900  13.790  -7.142  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -7.199  12.466  -4.414  1.00  0.00           H  
ATOM    396 1HD1 LEU A  27      -9.573  12.947  -4.723  1.00  0.00           H  
ATOM    397 2HD1 LEU A  27      -8.605  14.440  -4.695  1.00  0.00           H  
ATOM    398 3HD1 LEU A  27      -9.210  13.802  -6.241  1.00  0.00           H  
ATOM    399 1HD2 LEU A  27      -8.566  10.836  -5.645  1.00  0.00           H  
ATOM    400 2HD2 LEU A  27      -8.195  11.666  -7.179  1.00  0.00           H  
ATOM    401 3HD2 LEU A  27      -6.897  10.860  -6.265  1.00  0.00           H  
ATOM    402  N   SER A  28      -3.244  13.257  -7.756  1.00  0.00           N  
ATOM    403  CA  SER A  28      -2.139  13.999  -8.373  1.00  0.00           C  
ATOM    404  C   SER A  28      -2.575  15.043  -9.408  1.00  0.00           C  
ATOM    405  O   SER A  28      -1.805  15.931  -9.768  1.00  0.00           O  
ATOM    406  CB  SER A  28      -1.178  13.020  -9.011  1.00  0.00           C  
ATOM    407  OG  SER A  28      -1.775  12.367 -10.097  1.00  0.00           O  
ATOM    408  H   SER A  28      -3.283  12.250  -7.871  1.00  0.00           H  
ATOM    409  HA  SER A  28      -1.610  14.526  -7.577  1.00  0.00           H  
ATOM    410 1HB  SER A  28      -0.285  13.548  -9.345  1.00  0.00           H  
ATOM    411 2HB  SER A  28      -0.866  12.285  -8.269  1.00  0.00           H  
ATOM    412  HG  SER A  28      -1.937  13.049 -10.757  1.00  0.00           H  
ATOM    413  N   SER A  29      -3.805  14.919  -9.893  1.00  0.00           N  
ATOM    414  CA  SER A  29      -4.360  15.835 -10.884  1.00  0.00           C  
ATOM    415  C   SER A  29      -4.914  17.141 -10.291  1.00  0.00           C  
ATOM    416  O   SER A  29      -5.305  18.037 -11.041  1.00  0.00           O  
ATOM    417  CB  SER A  29      -5.458  15.146 -11.666  1.00  0.00           C  
ATOM    418  OG  SER A  29      -6.556  14.867 -10.845  1.00  0.00           O  
ATOM    419  H   SER A  29      -4.375  14.163  -9.547  1.00  0.00           H  
ATOM    420  HA  SER A  29      -3.560  16.099 -11.576  1.00  0.00           H  
ATOM    421 1HB  SER A  29      -5.770  15.794 -12.485  1.00  0.00           H  
ATOM    422 2HB  SER A  29      -5.078  14.224 -12.102  1.00  0.00           H  
ATOM    423  HG  SER A  29      -6.697  15.665 -10.323  1.00  0.00           H  
ATOM    424  N   THR A  30      -4.999  17.235  -8.961  1.00  0.00           N  
ATOM    425  CA  THR A  30      -5.591  18.412  -8.324  1.00  0.00           C  
ATOM    426  C   THR A  30      -4.810  18.830  -7.073  1.00  0.00           C  
ATOM    427  O   THR A  30      -3.707  18.347  -6.829  1.00  0.00           O  
ATOM    428  CB  THR A  30      -7.067  18.121  -7.979  1.00  0.00           C  
ATOM    429  OG1 THR A  30      -7.741  19.322  -7.578  1.00  0.00           O  
ATOM    430  CG2 THR A  30      -7.148  17.087  -6.873  1.00  0.00           C  
ATOM    431  H   THR A  30      -4.648  16.481  -8.368  1.00  0.00           H  
ATOM    432  HA  THR A  30      -5.558  19.245  -9.025  1.00  0.00           H  
ATOM    433  HB  THR A  30      -7.569  17.718  -8.859  1.00  0.00           H  
ATOM    434  HG1 THR A  30      -7.142  20.057  -7.403  1.00  0.00           H  
ATOM    435 1HG2 THR A  30      -8.189  16.866  -6.650  1.00  0.00           H  
ATOM    436 2HG2 THR A  30      -6.650  16.194  -7.218  1.00  0.00           H  
ATOM    437 3HG2 THR A  30      -6.659  17.447  -5.974  1.00  0.00           H  
ATOM    438  N   ASN A  31      -5.357  19.770  -6.301  1.00  0.00           N  
ATOM    439  CA  ASN A  31      -4.663  20.217  -5.095  1.00  0.00           C  
ATOM    440  C   ASN A  31      -5.584  21.001  -4.158  1.00  0.00           C  
ATOM    441  O   ASN A  31      -6.759  21.243  -4.467  1.00  0.00           O  
ATOM    442  CB  ASN A  31      -3.442  21.059  -5.477  1.00  0.00           C  
ATOM    443  CG  ASN A  31      -2.253  20.905  -4.522  1.00  0.00           C  
ATOM    444  OD1 ASN A  31      -2.419  20.807  -3.302  1.00  0.00           O  
ATOM    445  ND2 ASN A  31      -1.070  20.883  -5.076  1.00  0.00           N  
ATOM    446  H   ASN A  31      -6.259  20.154  -6.566  1.00  0.00           H  
ATOM    447  HA  ASN A  31      -4.322  19.336  -4.549  1.00  0.00           H  
ATOM    448 1HB  ASN A  31      -3.112  20.814  -6.485  1.00  0.00           H  
ATOM    449 2HB  ASN A  31      -3.736  22.112  -5.487  1.00  0.00           H  
ATOM    450 1HD2 ASN A  31      -0.255  20.780  -4.509  1.00  0.00           H  
ATOM    451 2HD2 ASN A  31      -0.983  20.960  -6.068  1.00  0.00           H  
ATOM    452  N   VAL A  32      -5.032  21.438  -3.041  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -5.775  22.192  -2.052  1.00  0.00           C  
ATOM    454  C   VAL A  32      -6.262  23.505  -2.629  1.00  0.00           C  
ATOM    455  O   VAL A  32      -5.498  24.263  -3.223  1.00  0.00           O  
ATOM    456  CB  VAL A  32      -4.881  22.454  -0.827  1.00  0.00           C  
ATOM    457  CG1 VAL A  32      -5.591  23.362   0.171  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -4.516  21.124  -0.194  1.00  0.00           C  
ATOM    459  H   VAL A  32      -4.061  21.209  -2.866  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -6.635  21.601  -1.740  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -3.971  22.965  -1.149  1.00  0.00           H  
ATOM    462 1HG1 VAL A  32      -4.940  23.541   1.025  1.00  0.00           H  
ATOM    463 2HG1 VAL A  32      -5.831  24.312  -0.302  1.00  0.00           H  
ATOM    464 3HG1 VAL A  32      -6.508  22.881   0.508  1.00  0.00           H  
ATOM    465 1HG2 VAL A  32      -3.867  21.294   0.666  1.00  0.00           H  
ATOM    466 2HG2 VAL A  32      -5.423  20.615   0.129  1.00  0.00           H  
ATOM    467 3HG2 VAL A  32      -3.992  20.507  -0.926  1.00  0.00           H  
ATOM    468  N   GLY A  33      -7.551  23.767  -2.449  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -8.170  24.978  -2.963  1.00  0.00           C  
ATOM    470  C   GLY A  33      -8.654  24.853  -4.411  1.00  0.00           C  
ATOM    471  O   GLY A  33      -9.181  25.817  -4.968  1.00  0.00           O  
ATOM    472  H   GLY A  33      -8.121  23.100  -1.951  1.00  0.00           H  
ATOM    473 1HA  GLY A  33      -9.014  25.242  -2.325  1.00  0.00           H  
ATOM    474 2HA  GLY A  33      -7.457  25.797  -2.893  1.00  0.00           H  
ATOM    475  N   SER A  34      -8.498  23.672  -5.023  1.00  0.00           N  
ATOM    476  CA  SER A  34      -8.935  23.509  -6.404  1.00  0.00           C  
ATOM    477  C   SER A  34     -10.421  23.803  -6.541  1.00  0.00           C  
ATOM    478  O   SER A  34     -11.226  23.468  -5.667  1.00  0.00           O  
ATOM    479  CB  SER A  34      -8.650  22.102  -6.908  1.00  0.00           C  
ATOM    480  OG  SER A  34      -7.262  21.837  -6.952  1.00  0.00           O  
ATOM    481  H   SER A  34      -8.035  22.891  -4.557  1.00  0.00           H  
ATOM    482  HA  SER A  34      -8.391  24.224  -7.024  1.00  0.00           H  
ATOM    483 1HB  SER A  34      -9.135  21.383  -6.249  1.00  0.00           H  
ATOM    484 2HB  SER A  34      -9.079  21.979  -7.901  1.00  0.00           H  
ATOM    485  HG  SER A  34      -6.960  21.972  -6.026  1.00  0.00           H  
ATOM    486  N   ASN A  35     -10.768  24.415  -7.660  1.00  0.00           N  
ATOM    487  CA  ASN A  35     -12.125  24.804  -8.011  1.00  0.00           C  
ATOM    488  C   ASN A  35     -12.143  25.052  -9.504  1.00  0.00           C  
ATOM    489  O   ASN A  35     -11.166  24.763 -10.183  1.00  0.00           O  
ATOM    490  CB  ASN A  35     -12.542  26.038  -7.216  1.00  0.00           C  
ATOM    491  CG  ASN A  35     -14.032  26.132  -6.950  1.00  0.00           C  
ATOM    492  OD1 ASN A  35     -14.843  25.822  -7.835  1.00  0.00           O  
ATOM    493  ND2 ASN A  35     -14.396  26.546  -5.765  1.00  0.00           N  
ATOM    494  H   ASN A  35     -10.034  24.650  -8.313  1.00  0.00           H  
ATOM    495  HA  ASN A  35     -12.806  23.981  -7.794  1.00  0.00           H  
ATOM    496 1HB  ASN A  35     -12.016  26.051  -6.258  1.00  0.00           H  
ATOM    497 2HB  ASN A  35     -12.232  26.932  -7.764  1.00  0.00           H  
ATOM    498 1HD2 ASN A  35     -15.366  26.624  -5.535  1.00  0.00           H  
ATOM    499 2HD2 ASN A  35     -13.700  26.781  -5.084  1.00  0.00           H  
ATOM    500  N   THR A  36     -13.239  25.559 -10.032  1.00  0.00           N  
ATOM    501  CA  THR A  36     -13.255  25.861 -11.453  1.00  0.00           C  
ATOM    502  C   THR A  36     -12.139  26.859 -11.758  1.00  0.00           C  
ATOM    503  O   THR A  36     -12.033  27.892 -11.091  1.00  0.00           O  
ATOM    504  CB  THR A  36     -14.615  26.446 -11.881  1.00  0.00           C  
ATOM    505  OG1 THR A  36     -15.660  25.514 -11.564  1.00  0.00           O  
ATOM    506  CG2 THR A  36     -14.629  26.734 -13.376  1.00  0.00           C  
ATOM    507  H   THR A  36     -14.040  25.739  -9.439  1.00  0.00           H  
ATOM    508  HA  THR A  36     -13.065  24.947 -12.016  1.00  0.00           H  
ATOM    509  HB  THR A  36     -14.794  27.374 -11.339  1.00  0.00           H  
ATOM    510  HG1 THR A  36     -15.722  25.417 -10.608  1.00  0.00           H  
ATOM    511 1HG2 THR A  36     -15.594  27.149 -13.657  1.00  0.00           H  
ATOM    512 2HG2 THR A  36     -13.842  27.453 -13.620  1.00  0.00           H  
ATOM    513 3HG2 THR A  36     -14.455  25.812 -13.926  1.00  0.00           H  
ATOM    514  N   TYR A  37     -11.328  26.554 -12.767  1.00  0.00           N  
ATOM    515  CA  TYR A  37     -10.237  27.428 -13.172  1.00  0.00           C  
ATOM    516  C   TYR A  37     -10.642  28.188 -14.427  1.00  0.00           C  
ATOM    517  O   TYR A  37     -10.089  29.246 -14.725  1.00  0.00           O  
ATOM    518  OXT TYR A  37     -11.337  27.606 -15.259  1.00  0.00           O  
ATOM    519  CB  TYR A  37      -8.948  26.635 -13.428  1.00  0.00           C  
ATOM    520  CG  TYR A  37      -8.285  26.028 -12.186  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      -8.642  24.761 -11.743  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      -7.310  26.744 -11.505  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      -8.024  24.213 -10.626  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      -6.694  26.197 -10.392  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      -7.047  24.937  -9.954  1.00  0.00           C  
ATOM    526  OH  TYR A  37      -6.421  24.394  -8.851  1.00  0.00           O  
ATOM    527  H   TYR A  37     -11.473  25.684 -13.257  1.00  0.00           H  
ATOM    528  HA  TYR A  37     -10.053  28.156 -12.381  1.00  0.00           H  
ATOM    529 1HB  TYR A  37      -9.160  25.823 -14.123  1.00  0.00           H  
ATOM    530 2HB  TYR A  37      -8.219  27.287 -13.910  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      -9.407  24.194 -12.271  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      -7.025  27.737 -11.850  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      -8.307  23.218 -10.283  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      -5.926  26.763  -9.863  1.00  0.00           H  
ATOM    535  HH  TYR A  37      -6.754  23.502  -8.697  1.00  0.00           H  
TER                                                                             
score -321.771
silent_score -321.771
time 72
                                   
ENDMDL

