REMARK ID 700283 MODEL 1 28_01_2026_6Y1A_1_pdb_2
PFRMAT TS
TARGET 28_01_2026_6Y1A_1_pdb_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     536
ENDMDL

