REMARK ID 700264 DOMAINID 690642 MODEL 1 28_01_2026
MODEL     1
SSBOND     CYS A    2    CYS A    7                                       2.11  
ATOM      1  N   LYS A   1      -1.678 -22.051   3.807  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.918 -22.008   2.564  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.688 -22.616   1.410  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.391 -23.739   0.997  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.426 -22.724   2.722  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.397 -22.053   3.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.734 -22.796   3.766  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.698 -22.123   4.737  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.003 -22.838   4.816  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -1.049 -22.204   4.581  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -2.169 -21.179   3.939  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -2.346 -22.810   3.765  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.724 -20.964   2.317  1.00  0.00           H  
ATOM     14 1HB  LYS A   1       0.246 -23.736   3.088  1.00  0.00           H  
ATOM     15 2HB  LYS A   1       0.899 -22.822   1.762  1.00  0.00           H  
ATOM     16 1HG  LYS A   1       1.579 -21.028   3.373  1.00  0.00           H  
ATOM     17 2HG  LYS A   1       0.954 -22.027   4.692  1.00  0.00           H  
ATOM     18 1HD  LYS A   1       2.568 -23.828   4.079  1.00  0.00           H  
ATOM     19 2HD  LYS A   1       3.195 -22.801   2.779  1.00  0.00           H  
ATOM     20 1HE  LYS A   1       3.875 -21.100   4.408  1.00  0.00           H  
ATOM     21 2HE  LYS A   1       3.247 -22.101   5.730  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1       5.609 -22.359   5.467  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1       4.851 -23.785   5.132  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1       5.435 -22.853   3.901  1.00  0.00           H  
ATOM     25  N   CYS A   2      -2.685 -21.885   0.899  1.00  0.00           N  
ATOM     26  CA  CYS A   2      -3.446 -22.378  -0.245  1.00  0.00           C  
ATOM     27  C   CYS A   2      -3.982 -23.776   0.069  1.00  0.00           C  
ATOM     28  O   CYS A   2      -4.552 -23.983   1.139  1.00  0.00           O  
ATOM     29  CB  CYS A   2      -2.527 -22.365  -1.481  1.00  0.00           C  
ATOM     30  SG  CYS A   2      -3.264 -22.840  -3.089  1.00  0.00           S  
ATOM     31  H   CYS A   2      -2.903 -20.973   1.274  1.00  0.00           H  
ATOM     32  HA  CYS A   2      -4.289 -21.709  -0.425  1.00  0.00           H  
ATOM     33 1HB  CYS A   2      -2.113 -21.364  -1.599  1.00  0.00           H  
ATOM     34 2HB  CYS A   2      -1.691 -23.019  -1.291  1.00  0.00           H  
ATOM     35  N   ASN A   3      -3.773 -24.744  -0.823  1.00  0.00           N  
ATOM     36  CA  ASN A   3      -4.221 -26.115  -0.608  1.00  0.00           C  
ATOM     37  C   ASN A   3      -3.012 -27.005  -0.332  1.00  0.00           C  
ATOM     38  O   ASN A   3      -3.125 -28.229  -0.223  1.00  0.00           O  
ATOM     39  CB  ASN A   3      -4.958 -26.599  -1.840  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -6.215 -25.816  -2.105  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -6.983 -25.503  -1.188  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -6.435 -25.485  -3.355  1.00  0.00           N  
ATOM     43  H   ASN A   3      -3.300 -24.533  -1.681  1.00  0.00           H  
ATOM     44  HA  ASN A   3      -4.875 -26.152   0.264  1.00  0.00           H  
ATOM     45 1HB  ASN A   3      -4.302 -26.511  -2.708  1.00  0.00           H  
ATOM     46 2HB  ASN A   3      -5.211 -27.652  -1.723  1.00  0.00           H  
ATOM     47 1HD2 ASN A   3      -7.251 -24.959  -3.599  1.00  0.00           H  
ATOM     48 2HD2 ASN A   3      -5.785 -25.754  -4.066  1.00  0.00           H  
ATOM     49  N   THR A   4      -1.845 -26.372  -0.338  1.00  0.00           N  
ATOM     50  CA  THR A   4      -0.541 -26.993  -0.170  1.00  0.00           C  
ATOM     51  C   THR A   4       0.550 -25.949  -0.027  1.00  0.00           C  
ATOM     52  O   THR A   4       0.553 -24.926  -0.719  1.00  0.00           O  
ATOM     53  CB  THR A   4      -0.192 -27.950  -1.334  1.00  0.00           C  
ATOM     54  OG1 THR A   4       1.206 -28.360  -1.235  1.00  0.00           O  
ATOM     55  CG2 THR A   4      -0.429 -27.305  -2.640  1.00  0.00           C  
ATOM     56  H   THR A   4      -1.869 -25.355  -0.365  1.00  0.00           H  
ATOM     57  HA  THR A   4      -0.561 -27.579   0.750  1.00  0.00           H  
ATOM     58  HB  THR A   4      -0.820 -28.841  -1.268  1.00  0.00           H  
ATOM     59  HG1 THR A   4       1.503 -28.672  -2.103  1.00  0.00           H  
ATOM     60 1HG2 THR A   4      -0.180 -27.997  -3.444  1.00  0.00           H  
ATOM     61 2HG2 THR A   4      -1.470 -27.007  -2.732  1.00  0.00           H  
ATOM     62 3HG2 THR A   4       0.182 -26.469  -2.694  1.00  0.00           H  
ATOM     63  N   ALA A   5       1.589 -26.304   0.708  1.00  0.00           N  
ATOM     64  CA  ALA A   5       2.757 -25.452   0.843  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.373 -25.152  -0.506  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.999 -24.105  -0.683  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.787 -26.108   1.739  1.00  0.00           C  
ATOM     68  H   ALA A   5       1.547 -27.177   1.215  1.00  0.00           H  
ATOM     69  HA  ALA A   5       2.441 -24.514   1.285  1.00  0.00           H  
ATOM     70 1HB  ALA A   5       4.647 -25.450   1.847  1.00  0.00           H  
ATOM     71 2HB  ALA A   5       3.348 -26.301   2.717  1.00  0.00           H  
ATOM     72 3HB  ALA A   5       4.107 -27.049   1.290  1.00  0.00           H  
ATOM     73  N   THR A   6       3.229 -26.083  -1.451  1.00  0.00           N  
ATOM     74  CA  THR A   6       3.838 -25.949  -2.765  1.00  0.00           C  
ATOM     75  C   THR A   6       3.089 -24.963  -3.657  1.00  0.00           C  
ATOM     76  O   THR A   6       3.639 -24.448  -4.628  1.00  0.00           O  
ATOM     77  CB  THR A   6       3.934 -27.347  -3.412  1.00  0.00           C  
ATOM     78  OG1 THR A   6       2.615 -27.929  -3.563  1.00  0.00           O  
ATOM     79  CG2 THR A   6       4.760 -28.243  -2.509  1.00  0.00           C  
ATOM     80  H   THR A   6       2.660 -26.907  -1.252  1.00  0.00           H  
ATOM     81  HA  THR A   6       4.851 -25.583  -2.629  1.00  0.00           H  
ATOM     82  HB  THR A   6       4.407 -27.271  -4.390  1.00  0.00           H  
ATOM     83  HG1 THR A   6       2.163 -27.891  -2.716  1.00  0.00           H  
ATOM     84 1HG2 THR A   6       4.838 -29.236  -2.953  1.00  0.00           H  
ATOM     85 2HG2 THR A   6       5.756 -27.818  -2.390  1.00  0.00           H  
ATOM     86 3HG2 THR A   6       4.277 -28.318  -1.534  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.846 -24.664  -3.308  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.031 -23.700  -4.021  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.464 -22.340  -3.542  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.791 -21.440  -4.324  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.453 -23.967  -3.757  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.629 -22.765  -4.413  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.450 -25.080  -2.473  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.219 -23.781  -5.090  1.00  0.00           H  
ATOM     95 1HB  CYS A   7      -0.703 -24.910  -4.222  1.00  0.00           H  
ATOM     96 2HB  CYS A   7      -0.602 -24.095  -2.722  1.00  0.00           H  
ATOM     97  N   ALA A   8       1.517 -22.194  -2.220  1.00  0.00           N  
ATOM     98  CA  ALA A   8       1.948 -20.922  -1.669  1.00  0.00           C  
ATOM     99  C   ALA A   8       3.399 -20.625  -2.087  1.00  0.00           C  
ATOM    100  O   ALA A   8       3.728 -19.495  -2.476  1.00  0.00           O  
ATOM    101  CB  ALA A   8       1.813 -20.942  -0.164  1.00  0.00           C  
ATOM    102  H   ALA A   8       1.249 -22.974  -1.616  1.00  0.00           H  
ATOM    103  HA  ALA A   8       1.311 -20.137  -2.077  1.00  0.00           H  
ATOM    104 1HB  ALA A   8       2.119 -19.983   0.245  1.00  0.00           H  
ATOM    105 2HB  ALA A   8       0.778 -21.135   0.087  1.00  0.00           H  
ATOM    106 3HB  ALA A   8       2.448 -21.732   0.241  1.00  0.00           H  
ATOM    107  N   THR A   9       4.248 -21.666  -2.051  1.00  0.00           N  
ATOM    108  CA  THR A   9       5.648 -21.539  -2.403  1.00  0.00           C  
ATOM    109  C   THR A   9       5.861 -21.252  -3.864  1.00  0.00           C  
ATOM    110  O   THR A   9       6.672 -20.393  -4.184  1.00  0.00           O  
ATOM    111  CB  THR A   9       6.453 -22.795  -2.049  1.00  0.00           C  
ATOM    112  OG1 THR A   9       6.392 -23.027  -0.636  1.00  0.00           O  
ATOM    113  CG2 THR A   9       7.901 -22.617  -2.483  1.00  0.00           C  
ATOM    114  H   THR A   9       3.932 -22.574  -1.720  1.00  0.00           H  
ATOM    115  HA  THR A   9       6.062 -20.705  -1.837  1.00  0.00           H  
ATOM    116  HB  THR A   9       6.034 -23.645  -2.563  1.00  0.00           H  
ATOM    117  HG1 THR A   9       5.470 -23.261  -0.405  1.00  0.00           H  
ATOM    118 1HG2 THR A   9       8.467 -23.514  -2.235  1.00  0.00           H  
ATOM    119 2HG2 THR A   9       7.937 -22.449  -3.561  1.00  0.00           H  
ATOM    120 3HG2 THR A   9       8.333 -21.760  -1.968  1.00  0.00           H  
ATOM    121  N   GLN A  10       5.168 -21.952  -4.771  1.00  0.00           N  
ATOM    122  CA  GLN A  10       5.420 -21.693  -6.178  1.00  0.00           C  
ATOM    123  C   GLN A  10       5.020 -20.268  -6.540  1.00  0.00           C  
ATOM    124  O   GLN A  10       5.700 -19.613  -7.325  1.00  0.00           O  
ATOM    125  CB  GLN A  10       4.678 -22.675  -7.074  1.00  0.00           C  
ATOM    126  CG  GLN A  10       5.052 -22.578  -8.561  1.00  0.00           C  
ATOM    127  CD  GLN A  10       6.519 -22.985  -8.839  1.00  0.00           C  
ATOM    128  OE1 GLN A  10       6.944 -24.064  -8.413  1.00  0.00           O  
ATOM    129  NE2 GLN A  10       7.284 -22.162  -9.567  1.00  0.00           N  
ATOM    130  H   GLN A  10       4.503 -22.678  -4.510  1.00  0.00           H  
ATOM    131  HA  GLN A  10       6.485 -21.807  -6.361  1.00  0.00           H  
ATOM    132 1HB  GLN A  10       4.887 -23.691  -6.745  1.00  0.00           H  
ATOM    133 2HB  GLN A  10       3.602 -22.516  -6.969  1.00  0.00           H  
ATOM    134 1HG  GLN A  10       4.398 -23.235  -9.132  1.00  0.00           H  
ATOM    135 2HG  GLN A  10       4.920 -21.546  -8.884  1.00  0.00           H  
ATOM    136 1HE2 GLN A  10       8.229 -22.415  -9.769  1.00  0.00           H  
ATOM    137 2HE2 GLN A  10       6.929 -21.283  -9.936  1.00  0.00           H  
ATOM    138  N   ARG A  11       3.942 -19.752  -5.946  1.00  0.00           N  
ATOM    139  CA  ARG A  11       3.548 -18.381  -6.254  1.00  0.00           C  
ATOM    140  C   ARG A  11       4.643 -17.405  -5.807  1.00  0.00           C  
ATOM    141  O   ARG A  11       5.024 -16.495  -6.557  1.00  0.00           O  
ATOM    142  CB  ARG A  11       2.235 -18.068  -5.552  1.00  0.00           C  
ATOM    143  CG  ARG A  11       1.009 -18.787  -6.132  1.00  0.00           C  
ATOM    144  CD  ARG A  11      -0.205 -18.588  -5.286  1.00  0.00           C  
ATOM    145  NE  ARG A  11      -1.378 -19.254  -5.839  1.00  0.00           N  
ATOM    146  CZ  ARG A  11      -2.540 -19.447  -5.176  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      -2.672 -19.028  -3.938  1.00  0.00           N  
ATOM    148  NH2 ARG A  11      -3.545 -20.064  -5.771  1.00  0.00           N  
ATOM    149  H   ARG A  11       3.374 -20.311  -5.302  1.00  0.00           H  
ATOM    150  HA  ARG A  11       3.409 -18.290  -7.330  1.00  0.00           H  
ATOM    151 1HB  ARG A  11       2.313 -18.362  -4.503  1.00  0.00           H  
ATOM    152 2HB  ARG A  11       2.048 -16.997  -5.581  1.00  0.00           H  
ATOM    153 1HG  ARG A  11       0.801 -18.399  -7.127  1.00  0.00           H  
ATOM    154 2HG  ARG A  11       1.212 -19.855  -6.197  1.00  0.00           H  
ATOM    155 1HD  ARG A  11      -0.014 -19.009  -4.295  1.00  0.00           H  
ATOM    156 2HD  ARG A  11      -0.422 -17.526  -5.196  1.00  0.00           H  
ATOM    157  HE  ARG A  11      -1.317 -19.599  -6.787  1.00  0.00           H  
ATOM    158 1HH1 ARG A  11      -1.903 -18.561  -3.480  1.00  0.00           H  
ATOM    159 2HH1 ARG A  11      -3.540 -19.181  -3.445  1.00  0.00           H  
ATOM    160 1HH2 ARG A  11      -3.444 -20.394  -6.720  1.00  0.00           H  
ATOM    161 2HH2 ARG A  11      -4.408 -20.217  -5.272  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.207 -17.643  -4.617  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.302 -16.814  -4.132  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.528 -16.985  -4.999  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.203 -16.011  -5.326  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.663 -17.135  -2.688  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.835 -16.312  -2.151  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.502 -14.820  -2.231  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.135 -16.728  -0.726  1.00  0.00           C  
ATOM    170  H   LEU A  12       4.851 -18.396  -4.023  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.989 -15.773  -4.182  1.00  0.00           H  
ATOM    172 1HB  LEU A  12       5.792 -16.959  -2.057  1.00  0.00           H  
ATOM    173 2HB  LEU A  12       6.927 -18.193  -2.622  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.701 -16.497  -2.768  1.00  0.00           H  
ATOM    175 1HD1 LEU A  12       8.348 -14.238  -1.866  1.00  0.00           H  
ATOM    176 2HD1 LEU A  12       7.298 -14.551  -3.265  1.00  0.00           H  
ATOM    177 3HD1 LEU A  12       6.625 -14.608  -1.622  1.00  0.00           H  
ATOM    178 1HD2 LEU A  12       8.981 -16.151  -0.349  1.00  0.00           H  
ATOM    179 2HD2 LEU A  12       7.261 -16.544  -0.101  1.00  0.00           H  
ATOM    180 3HD2 LEU A  12       8.380 -17.790  -0.705  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.844 -18.226  -5.343  1.00  0.00           N  
ATOM    182  CA  ALA A  13       9.012 -18.494  -6.138  1.00  0.00           C  
ATOM    183  C   ALA A  13       8.924 -17.770  -7.467  1.00  0.00           C  
ATOM    184  O   ALA A  13       9.893 -17.145  -7.892  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.153 -19.983  -6.385  1.00  0.00           C  
ATOM    186  H   ALA A  13       7.262 -18.994  -5.044  1.00  0.00           H  
ATOM    187  HA  ALA A  13       9.884 -18.127  -5.600  1.00  0.00           H  
ATOM    188 1HB  ALA A  13      10.047 -20.173  -6.975  1.00  0.00           H  
ATOM    189 2HB  ALA A  13       9.224 -20.504  -5.430  1.00  0.00           H  
ATOM    190 3HB  ALA A  13       8.281 -20.338  -6.927  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.741 -17.759  -8.088  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.589 -17.080  -9.364  1.00  0.00           C  
ATOM    193  C   ASN A  14       7.841 -15.592  -9.181  1.00  0.00           C  
ATOM    194  O   ASN A  14       8.528 -14.955  -9.992  1.00  0.00           O  
ATOM    195  CB  ASN A  14       6.198 -17.312  -9.925  1.00  0.00           C  
ATOM    196  CG  ASN A  14       5.978 -18.723 -10.419  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       6.927 -19.482 -10.667  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       4.729 -19.081 -10.589  1.00  0.00           N  
ATOM    199  H   ASN A  14       6.954 -18.275  -7.694  1.00  0.00           H  
ATOM    200  HA  ASN A  14       8.333 -17.465 -10.060  1.00  0.00           H  
ATOM    201 1HB  ASN A  14       5.462 -17.101  -9.146  1.00  0.00           H  
ATOM    202 2HB  ASN A  14       6.017 -16.616 -10.744  1.00  0.00           H  
ATOM    203 1HD2 ASN A  14       4.505 -19.989 -10.938  1.00  0.00           H  
ATOM    204 2HD2 ASN A  14       3.997 -18.435 -10.380  1.00  0.00           H  
ATOM    205  N   PHE A  15       7.331 -15.033  -8.085  1.00  0.00           N  
ATOM    206  CA  PHE A  15       7.550 -13.631  -7.779  1.00  0.00           C  
ATOM    207  C   PHE A  15       9.034 -13.317  -7.657  1.00  0.00           C  
ATOM    208  O   PHE A  15       9.536 -12.381  -8.294  1.00  0.00           O  
ATOM    209  CB  PHE A  15       6.825 -13.246  -6.487  1.00  0.00           C  
ATOM    210  CG  PHE A  15       7.157 -11.890  -5.979  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       6.604 -10.749  -6.530  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       8.043 -11.762  -4.920  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       6.939  -9.502  -6.034  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       8.380 -10.526  -4.423  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       7.827  -9.391  -4.980  1.00  0.00           C  
ATOM    216  H   PHE A  15       6.753 -15.594  -7.452  1.00  0.00           H  
ATOM    217  HA  PHE A  15       7.142 -13.035  -8.597  1.00  0.00           H  
ATOM    218 1HB  PHE A  15       5.750 -13.302  -6.646  1.00  0.00           H  
ATOM    219 2HB  PHE A  15       7.064 -13.950  -5.714  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       5.907 -10.839  -7.362  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       8.476 -12.661  -4.487  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       6.503  -8.606  -6.475  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       9.078 -10.445  -3.591  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       8.092  -8.409  -4.590  1.00  0.00           H  
ATOM    225  N   LEU A  16       9.734 -14.109  -6.843  1.00  0.00           N  
ATOM    226  CA  LEU A  16      11.142 -13.878  -6.573  1.00  0.00           C  
ATOM    227  C   LEU A  16      12.016 -14.049  -7.818  1.00  0.00           C  
ATOM    228  O   LEU A  16      12.952 -13.267  -8.049  1.00  0.00           O  
ATOM    229  CB  LEU A  16      11.599 -14.838  -5.477  1.00  0.00           C  
ATOM    230  CG  LEU A  16      10.976 -14.584  -4.098  1.00  0.00           C  
ATOM    231  CD1 LEU A  16      11.392 -15.691  -3.156  1.00  0.00           C  
ATOM    232  CD2 LEU A  16      11.391 -13.225  -3.587  1.00  0.00           C  
ATOM    233  H   LEU A  16       9.254 -14.881  -6.377  1.00  0.00           H  
ATOM    234  HA  LEU A  16      11.251 -12.857  -6.213  1.00  0.00           H  
ATOM    235 1HB  LEU A  16      11.327 -15.852  -5.780  1.00  0.00           H  
ATOM    236 2HB  LEU A  16      12.681 -14.780  -5.384  1.00  0.00           H  
ATOM    237  HG  LEU A  16       9.897 -14.609  -4.185  1.00  0.00           H  
ATOM    238 1HD1 LEU A  16      10.939 -15.528  -2.180  1.00  0.00           H  
ATOM    239 2HD1 LEU A  16      11.060 -16.649  -3.558  1.00  0.00           H  
ATOM    240 3HD1 LEU A  16      12.475 -15.695  -3.056  1.00  0.00           H  
ATOM    241 1HD2 LEU A  16      10.931 -13.050  -2.614  1.00  0.00           H  
ATOM    242 2HD2 LEU A  16      12.475 -13.187  -3.491  1.00  0.00           H  
ATOM    243 3HD2 LEU A  16      11.061 -12.458  -4.288  1.00  0.00           H  
ATOM    244  N   VAL A  17      11.696 -15.046  -8.649  1.00  0.00           N  
ATOM    245  CA  VAL A  17      12.459 -15.286  -9.869  1.00  0.00           C  
ATOM    246  C   VAL A  17      12.311 -14.161 -10.876  1.00  0.00           C  
ATOM    247  O   VAL A  17      13.307 -13.653 -11.408  1.00  0.00           O  
ATOM    248  CB  VAL A  17      12.031 -16.603 -10.536  1.00  0.00           C  
ATOM    249  CG1 VAL A  17      12.670 -16.716 -11.912  1.00  0.00           C  
ATOM    250  CG2 VAL A  17      12.489 -17.782  -9.679  1.00  0.00           C  
ATOM    251  H   VAL A  17      10.923 -15.671  -8.417  1.00  0.00           H  
ATOM    252  HA  VAL A  17      13.511 -15.368  -9.597  1.00  0.00           H  
ATOM    253  HB  VAL A  17      10.942 -16.616 -10.647  1.00  0.00           H  
ATOM    254 1HG1 VAL A  17      12.360 -17.650 -12.376  1.00  0.00           H  
ATOM    255 2HG1 VAL A  17      12.347 -15.880 -12.532  1.00  0.00           H  
ATOM    256 3HG1 VAL A  17      13.755 -16.700 -11.813  1.00  0.00           H  
ATOM    257 1HG2 VAL A  17      12.183 -18.712 -10.150  1.00  0.00           H  
ATOM    258 2HG2 VAL A  17      13.574 -17.758  -9.588  1.00  0.00           H  
ATOM    259 3HG2 VAL A  17      12.053 -17.718  -8.694  1.00  0.00           H  
ATOM    260  N   HIS A  18      11.077 -13.728 -11.115  1.00  0.00           N  
ATOM    261  CA  HIS A  18      10.864 -12.685 -12.098  1.00  0.00           C  
ATOM    262  C   HIS A  18      11.373 -11.349 -11.582  1.00  0.00           C  
ATOM    263  O   HIS A  18      11.962 -10.567 -12.339  1.00  0.00           O  
ATOM    264  CB  HIS A  18       9.388 -12.611 -12.477  1.00  0.00           C  
ATOM    265  CG  HIS A  18       8.948 -13.810 -13.267  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       8.669 -15.010 -12.670  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       8.746 -13.993 -14.594  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       8.312 -15.890 -13.584  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       8.350 -15.300 -14.769  1.00  0.00           N  
ATOM    270  H   HIS A  18      10.274 -14.149 -10.641  1.00  0.00           H  
ATOM    271  HA  HIS A  18      11.423 -12.923 -13.001  1.00  0.00           H  
ATOM    272 1HB  HIS A  18       8.784 -12.558 -11.566  1.00  0.00           H  
ATOM    273 2HB  HIS A  18       9.198 -11.714 -13.060  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       8.746 -15.188 -11.675  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       8.841 -13.332 -15.455  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       8.051 -16.909 -13.294  1.00  0.00           H  
ATOM    277  N   SER A  19      11.207 -11.091 -10.283  1.00  0.00           N  
ATOM    278  CA  SER A  19      11.683  -9.837  -9.743  1.00  0.00           C  
ATOM    279  C   SER A  19      13.197  -9.752  -9.906  1.00  0.00           C  
ATOM    280  O   SER A  19      13.720  -8.729 -10.358  1.00  0.00           O  
ATOM    281  CB  SER A  19      11.313  -9.732  -8.278  1.00  0.00           C  
ATOM    282  OG  SER A  19       9.928  -9.680  -8.116  1.00  0.00           O  
ATOM    283  H   SER A  19      10.718 -11.741  -9.667  1.00  0.00           H  
ATOM    284  HA  SER A  19      11.224  -9.017 -10.294  1.00  0.00           H  
ATOM    285 1HB  SER A  19      11.711 -10.592  -7.737  1.00  0.00           H  
ATOM    286 2HB  SER A  19      11.763  -8.844  -7.857  1.00  0.00           H  
ATOM    287  HG  SER A  19       9.616 -10.601  -8.279  1.00  0.00           H  
ATOM    288  N   SER A  20      13.901 -10.857  -9.622  1.00  0.00           N  
ATOM    289  CA  SER A  20      15.352 -10.883  -9.738  1.00  0.00           C  
ATOM    290  C   SER A  20      15.794 -10.643 -11.174  1.00  0.00           C  
ATOM    291  O   SER A  20      16.732  -9.875 -11.428  1.00  0.00           O  
ATOM    292  CB  SER A  20      15.866 -12.233  -9.275  1.00  0.00           C  
ATOM    293  OG  SER A  20      15.599 -12.432  -7.911  1.00  0.00           O  
ATOM    294  H   SER A  20      13.431 -11.691  -9.263  1.00  0.00           H  
ATOM    295  HA  SER A  20      15.766 -10.099  -9.105  1.00  0.00           H  
ATOM    296 1HB  SER A  20      15.391 -13.023  -9.858  1.00  0.00           H  
ATOM    297 2HB  SER A  20      16.935 -12.291  -9.452  1.00  0.00           H  
ATOM    298  HG  SER A  20      14.632 -12.626  -7.859  1.00  0.00           H  
ATOM    299  N   ASN A  21      15.092 -11.261 -12.127  1.00  0.00           N  
ATOM    300  CA  ASN A  21      15.445 -11.094 -13.527  1.00  0.00           C  
ATOM    301  C   ASN A  21      15.321  -9.636 -13.960  1.00  0.00           C  
ATOM    302  O   ASN A  21      16.151  -9.131 -14.718  1.00  0.00           O  
ATOM    303  CB  ASN A  21      14.583 -11.991 -14.395  1.00  0.00           C  
ATOM    304  CG  ASN A  21      14.965 -13.455 -14.288  1.00  0.00           C  
ATOM    305  OD1 ASN A  21      16.075 -13.799 -13.859  1.00  0.00           O  
ATOM    306  ND2 ASN A  21      14.070 -14.323 -14.691  1.00  0.00           N  
ATOM    307  H   ASN A  21      14.329 -11.893 -11.872  1.00  0.00           H  
ATOM    308  HA  ASN A  21      16.488 -11.384 -13.655  1.00  0.00           H  
ATOM    309 1HB  ASN A  21      13.540 -11.879 -14.095  1.00  0.00           H  
ATOM    310 2HB  ASN A  21      14.660 -11.675 -15.433  1.00  0.00           H  
ATOM    311 1HD2 ASN A  21      14.280 -15.300 -14.663  1.00  0.00           H  
ATOM    312 2HD2 ASN A  21      13.190 -14.008 -15.037  1.00  0.00           H  
ATOM    313  N   ASN A  22      14.322  -8.931 -13.435  1.00  0.00           N  
ATOM    314  CA  ASN A  22      14.152  -7.528 -13.782  1.00  0.00           C  
ATOM    315  C   ASN A  22      15.221  -6.655 -13.121  1.00  0.00           C  
ATOM    316  O   ASN A  22      15.800  -5.774 -13.764  1.00  0.00           O  
ATOM    317  CB  ASN A  22      12.764  -7.076 -13.380  1.00  0.00           C  
ATOM    318  CG  ASN A  22      11.688  -7.659 -14.266  1.00  0.00           C  
ATOM    319  OD1 ASN A  22      11.934  -8.044 -15.417  1.00  0.00           O  
ATOM    320  ND2 ASN A  22      10.491  -7.737 -13.743  1.00  0.00           N  
ATOM    321  H   ASN A  22      13.645  -9.392 -12.822  1.00  0.00           H  
ATOM    322  HA  ASN A  22      14.263  -7.422 -14.861  1.00  0.00           H  
ATOM    323 1HB  ASN A  22      12.573  -7.384 -12.349  1.00  0.00           H  
ATOM    324 2HB  ASN A  22      12.708  -5.990 -13.414  1.00  0.00           H  
ATOM    325 1HD2 ASN A  22       9.737  -8.117 -14.277  1.00  0.00           H  
ATOM    326 2HD2 ASN A  22      10.335  -7.421 -12.809  1.00  0.00           H  
ATOM    327  N   PHE A  23      15.570  -6.953 -11.865  1.00  0.00           N  
ATOM    328  CA  PHE A  23      16.550  -6.127 -11.158  1.00  0.00           C  
ATOM    329  C   PHE A  23      17.948  -6.267 -11.739  1.00  0.00           C  
ATOM    330  O   PHE A  23      18.745  -5.329 -11.680  1.00  0.00           O  
ATOM    331  CB  PHE A  23      16.599  -6.451  -9.662  1.00  0.00           C  
ATOM    332  CG  PHE A  23      15.447  -5.894  -8.865  1.00  0.00           C  
ATOM    333  CD1 PHE A  23      14.531  -6.725  -8.244  1.00  0.00           C  
ATOM    334  CD2 PHE A  23      15.277  -4.522  -8.748  1.00  0.00           C  
ATOM    335  CE1 PHE A  23      13.475  -6.202  -7.521  1.00  0.00           C  
ATOM    336  CE2 PHE A  23      14.223  -3.995  -8.027  1.00  0.00           C  
ATOM    337  CZ  PHE A  23      13.321  -4.838  -7.412  1.00  0.00           C  
ATOM    338  H   PHE A  23      15.093  -7.712 -11.377  1.00  0.00           H  
ATOM    339  HA  PHE A  23      16.247  -5.086 -11.261  1.00  0.00           H  
ATOM    340 1HB  PHE A  23      16.601  -7.538  -9.538  1.00  0.00           H  
ATOM    341 2HB  PHE A  23      17.525  -6.072  -9.238  1.00  0.00           H  
ATOM    342  HD1 PHE A  23      14.655  -7.801  -8.325  1.00  0.00           H  
ATOM    343  HD2 PHE A  23      15.991  -3.856  -9.237  1.00  0.00           H  
ATOM    344  HE1 PHE A  23      12.766  -6.868  -7.035  1.00  0.00           H  
ATOM    345  HE2 PHE A  23      14.103  -2.915  -7.943  1.00  0.00           H  
ATOM    346  HZ  PHE A  23      12.490  -4.425  -6.842  1.00  0.00           H  
ATOM    347  N   GLY A  24      18.240  -7.415 -12.340  1.00  0.00           N  
ATOM    348  CA  GLY A  24      19.546  -7.643 -12.940  1.00  0.00           C  
ATOM    349  C   GLY A  24      19.698  -6.959 -14.303  1.00  0.00           C  
ATOM    350  O   GLY A  24      20.789  -6.956 -14.880  1.00  0.00           O  
ATOM    351  H   GLY A  24      17.555  -8.174 -12.330  1.00  0.00           H  
ATOM    352 1HA  GLY A  24      20.318  -7.284 -12.262  1.00  0.00           H  
ATOM    353 2HA  GLY A  24      19.697  -8.714 -13.056  1.00  0.00           H  
ATOM    354  N   ALA A  25      18.633  -6.351 -14.831  1.00  0.00           N  
ATOM    355  CA  ALA A  25      18.732  -5.710 -16.135  1.00  0.00           C  
ATOM    356  C   ALA A  25      19.179  -6.699 -17.222  1.00  0.00           C  
ATOM    357  O   ALA A  25      18.359  -7.409 -17.805  1.00  0.00           O  
ATOM    358  CB  ALA A  25      19.661  -4.495 -16.086  1.00  0.00           C  
ATOM    359  H   ALA A  25      17.740  -6.325 -14.338  1.00  0.00           H  
ATOM    360  HA  ALA A  25      17.733  -5.362 -16.404  1.00  0.00           H  
ATOM    361 1HB  ALA A  25      19.670  -4.015 -17.065  1.00  0.00           H  
ATOM    362 2HB  ALA A  25      19.280  -3.795 -15.341  1.00  0.00           H  
ATOM    363 3HB  ALA A  25      20.671  -4.763 -15.819  1.00  0.00           H  
ATOM    364  N   ILE A  26      20.456  -6.629 -17.594  1.00  0.00           N  
ATOM    365  CA  ILE A  26      21.007  -7.430 -18.685  1.00  0.00           C  
ATOM    366  C   ILE A  26      22.258  -8.210 -18.291  1.00  0.00           C  
ATOM    367  O   ILE A  26      22.901  -7.935 -17.279  1.00  0.00           O  
ATOM    368  CB  ILE A  26      21.356  -6.539 -19.892  1.00  0.00           C  
ATOM    369  CG1 ILE A  26      22.438  -5.538 -19.500  1.00  0.00           C  
ATOM    370  CG2 ILE A  26      20.118  -5.815 -20.390  1.00  0.00           C  
ATOM    371  CD1 ILE A  26      22.987  -4.766 -20.671  1.00  0.00           C  
ATOM    372  H   ILE A  26      21.069  -6.079 -17.013  1.00  0.00           H  
ATOM    373  HA  ILE A  26      20.253  -8.150 -18.996  1.00  0.00           H  
ATOM    374  HB  ILE A  26      21.757  -7.158 -20.693  1.00  0.00           H  
ATOM    375 1HG1 ILE A  26      22.026  -4.836 -18.776  1.00  0.00           H  
ATOM    376 2HG1 ILE A  26      23.261  -6.080 -19.028  1.00  0.00           H  
ATOM    377 1HG2 ILE A  26      20.379  -5.200 -21.249  1.00  0.00           H  
ATOM    378 2HG2 ILE A  26      19.365  -6.547 -20.682  1.00  0.00           H  
ATOM    379 3HG2 ILE A  26      19.718  -5.180 -19.603  1.00  0.00           H  
ATOM    380 1HD1 ILE A  26      23.756  -4.078 -20.325  1.00  0.00           H  
ATOM    381 2HD1 ILE A  26      23.417  -5.457 -21.382  1.00  0.00           H  
ATOM    382 3HD1 ILE A  26      22.188  -4.205 -21.148  1.00  0.00           H  
ATOM    383  N   LEU A  27      22.637  -9.158 -19.136  1.00  0.00           N  
ATOM    384  CA  LEU A  27      23.850  -9.928 -18.901  1.00  0.00           C  
ATOM    385  C   LEU A  27      25.076  -9.150 -19.327  1.00  0.00           C  
ATOM    386  O   LEU A  27      25.031  -8.415 -20.313  1.00  0.00           O  
ATOM    387  CB  LEU A  27      23.796 -11.242 -19.683  1.00  0.00           C  
ATOM    388  CG  LEU A  27      22.655 -12.186 -19.310  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      22.698 -13.398 -20.227  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      22.796 -12.588 -17.852  1.00  0.00           C  
ATOM    391  H   LEU A  27      22.071  -9.348 -19.951  1.00  0.00           H  
ATOM    392  HA  LEU A  27      23.925 -10.145 -17.836  1.00  0.00           H  
ATOM    393 1HB  LEU A  27      23.704 -11.014 -20.746  1.00  0.00           H  
ATOM    394 2HB  LEU A  27      24.732 -11.778 -19.530  1.00  0.00           H  
ATOM    395  HG  LEU A  27      21.700 -11.684 -19.456  1.00  0.00           H  
ATOM    396 1HD1 LEU A  27      21.883 -14.076 -19.975  1.00  0.00           H  
ATOM    397 2HD1 LEU A  27      22.593 -13.073 -21.263  1.00  0.00           H  
ATOM    398 3HD1 LEU A  27      23.651 -13.914 -20.104  1.00  0.00           H  
ATOM    399 1HD2 LEU A  27      21.982 -13.263 -17.579  1.00  0.00           H  
ATOM    400 2HD2 LEU A  27      23.750 -13.095 -17.706  1.00  0.00           H  
ATOM    401 3HD2 LEU A  27      22.756 -11.698 -17.223  1.00  0.00           H  
ATOM    402  N   SER A  28      26.200  -9.374 -18.641  1.00  0.00           N  
ATOM    403  CA  SER A  28      27.472  -8.731 -18.992  1.00  0.00           C  
ATOM    404  C   SER A  28      27.972  -9.137 -20.383  1.00  0.00           C  
ATOM    405  O   SER A  28      28.796  -8.453 -20.986  1.00  0.00           O  
ATOM    406  CB  SER A  28      28.516  -9.074 -17.951  1.00  0.00           C  
ATOM    407  OG  SER A  28      28.824 -10.439 -17.985  1.00  0.00           O  
ATOM    408  H   SER A  28      26.170  -9.987 -17.839  1.00  0.00           H  
ATOM    409  HA  SER A  28      27.319  -7.651 -18.989  1.00  0.00           H  
ATOM    410 1HB  SER A  28      29.418  -8.490 -18.132  1.00  0.00           H  
ATOM    411 2HB  SER A  28      28.144  -8.806 -16.964  1.00  0.00           H  
ATOM    412  HG  SER A  28      29.240 -10.594 -18.839  1.00  0.00           H  
ATOM    413  N   SER A  29      27.453 -10.255 -20.882  1.00  0.00           N  
ATOM    414  CA  SER A  29      27.773 -10.784 -22.199  1.00  0.00           C  
ATOM    415  C   SER A  29      26.976 -10.100 -23.324  1.00  0.00           C  
ATOM    416  O   SER A  29      27.207 -10.372 -24.503  1.00  0.00           O  
ATOM    417  CB  SER A  29      27.532 -12.284 -22.216  1.00  0.00           C  
ATOM    418  OG  SER A  29      26.174 -12.583 -22.045  1.00  0.00           O  
ATOM    419  H   SER A  29      26.792 -10.757 -20.309  1.00  0.00           H  
ATOM    420  HA  SER A  29      28.833 -10.606 -22.385  1.00  0.00           H  
ATOM    421 1HB  SER A  29      27.882 -12.698 -23.161  1.00  0.00           H  
ATOM    422 2HB  SER A  29      28.111 -12.750 -21.420  1.00  0.00           H  
ATOM    423  HG  SER A  29      25.736 -12.292 -22.849  1.00  0.00           H  
ATOM    424  N   THR A  30      26.010  -9.252 -22.967  1.00  0.00           N  
ATOM    425  CA  THR A  30      25.176  -8.574 -23.953  1.00  0.00           C  
ATOM    426  C   THR A  30      26.040  -7.711 -24.870  1.00  0.00           C  
ATOM    427  O   THR A  30      26.830  -6.887 -24.406  1.00  0.00           O  
ATOM    428  CB  THR A  30      24.117  -7.690 -23.272  1.00  0.00           C  
ATOM    429  OG1 THR A  30      23.335  -8.488 -22.390  1.00  0.00           O  
ATOM    430  CG2 THR A  30      23.187  -7.059 -24.306  1.00  0.00           C  
ATOM    431  H   THR A  30      25.846  -9.046 -21.984  1.00  0.00           H  
ATOM    432  HA  THR A  30      24.672  -9.324 -24.561  1.00  0.00           H  
ATOM    433  HB  THR A  30      24.618  -6.912 -22.703  1.00  0.00           H  
ATOM    434  HG1 THR A  30      23.849  -8.592 -21.561  1.00  0.00           H  
ATOM    435 1HG2 THR A  30      22.447  -6.442 -23.795  1.00  0.00           H  
ATOM    436 2HG2 THR A  30      23.750  -6.444 -24.997  1.00  0.00           H  
ATOM    437 3HG2 THR A  30      22.682  -7.845 -24.861  1.00  0.00           H  
ATOM    438  N   ASN A  31      25.836  -7.825 -26.179  1.00  0.00           N  
ATOM    439  CA  ASN A  31      26.643  -7.094 -27.161  1.00  0.00           C  
ATOM    440  C   ASN A  31      26.270  -5.609 -27.332  1.00  0.00           C  
ATOM    441  O   ASN A  31      25.959  -5.112 -28.431  1.00  0.00           O  
ATOM    442  CB  ASN A  31      26.571  -7.855 -28.465  1.00  0.00           C  
ATOM    443  CG  ASN A  31      27.367  -9.133 -28.387  1.00  0.00           C  
ATOM    444  OD1 ASN A  31      28.491  -9.120 -27.877  1.00  0.00           O  
ATOM    445  ND2 ASN A  31      26.815 -10.230 -28.842  1.00  0.00           N  
ATOM    446  H   ASN A  31      25.146  -8.485 -26.502  1.00  0.00           H  
ATOM    447  HA  ASN A  31      27.678  -7.114 -26.817  1.00  0.00           H  
ATOM    448 1HB  ASN A  31      25.533  -8.110 -28.665  1.00  0.00           H  
ATOM    449 2HB  ASN A  31      26.918  -7.261 -29.286  1.00  0.00           H  
ATOM    450 1HD2 ASN A  31      27.314 -11.096 -28.787  1.00  0.00           H  
ATOM    451 2HD2 ASN A  31      25.894 -10.212 -29.225  1.00  0.00           H  
ATOM    452  N   VAL A  32      26.423  -4.876 -26.240  1.00  0.00           N  
ATOM    453  CA  VAL A  32      26.116  -3.460 -26.224  1.00  0.00           C  
ATOM    454  C   VAL A  32      27.282  -2.734 -26.849  1.00  0.00           C  
ATOM    455  O   VAL A  32      28.428  -2.920 -26.444  1.00  0.00           O  
ATOM    456  CB  VAL A  32      25.907  -2.950 -24.784  1.00  0.00           C  
ATOM    457  CG1 VAL A  32      25.651  -1.451 -24.803  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      24.765  -3.699 -24.140  1.00  0.00           C  
ATOM    459  H   VAL A  32      26.727  -5.355 -25.394  1.00  0.00           H  
ATOM    460  HA  VAL A  32      25.214  -3.275 -26.814  1.00  0.00           H  
ATOM    461  HB  VAL A  32      26.816  -3.119 -24.208  1.00  0.00           H  
ATOM    462 1HG1 VAL A  32      25.520  -1.091 -23.783  1.00  0.00           H  
ATOM    463 2HG1 VAL A  32      26.498  -0.941 -25.259  1.00  0.00           H  
ATOM    464 3HG1 VAL A  32      24.749  -1.243 -25.381  1.00  0.00           H  
ATOM    465 1HG2 VAL A  32      24.624  -3.348 -23.118  1.00  0.00           H  
ATOM    466 2HG2 VAL A  32      23.851  -3.540 -24.711  1.00  0.00           H  
ATOM    467 3HG2 VAL A  32      25.013  -4.752 -24.127  1.00  0.00           H  
ATOM    468  N   GLY A  33      27.006  -1.939 -27.870  1.00  0.00           N  
ATOM    469  CA  GLY A  33      28.060  -1.241 -28.576  1.00  0.00           C  
ATOM    470  C   GLY A  33      28.577  -2.059 -29.761  1.00  0.00           C  
ATOM    471  O   GLY A  33      29.418  -1.578 -30.534  1.00  0.00           O  
ATOM    472  H   GLY A  33      26.043  -1.816 -28.186  1.00  0.00           H  
ATOM    473 1HA  GLY A  33      27.680  -0.283 -28.918  1.00  0.00           H  
ATOM    474 2HA  GLY A  33      28.878  -1.031 -27.891  1.00  0.00           H  
ATOM    475  N   SER A  34      28.113  -3.312 -29.877  1.00  0.00           N  
ATOM    476  CA  SER A  34      28.540  -4.185 -30.960  1.00  0.00           C  
ATOM    477  C   SER A  34      27.361  -4.558 -31.855  1.00  0.00           C  
ATOM    478  O   SER A  34      27.417  -4.352 -33.068  1.00  0.00           O  
ATOM    479  CB  SER A  34      29.221  -5.416 -30.397  1.00  0.00           C  
ATOM    480  OG  SER A  34      29.615  -6.293 -31.419  1.00  0.00           O  
ATOM    481  H   SER A  34      27.427  -3.668 -29.217  1.00  0.00           H  
ATOM    482  HA  SER A  34      29.264  -3.651 -31.573  1.00  0.00           H  
ATOM    483 1HB  SER A  34      30.096  -5.108 -29.828  1.00  0.00           H  
ATOM    484 2HB  SER A  34      28.565  -5.913 -29.717  1.00  0.00           H  
ATOM    485  HG  SER A  34      28.803  -6.548 -31.878  1.00  0.00           H  
ATOM    486  N   ASN A  35      26.293  -5.102 -31.264  1.00  0.00           N  
ATOM    487  CA  ASN A  35      25.102  -5.432 -32.039  1.00  0.00           C  
ATOM    488  C   ASN A  35      24.065  -4.322 -31.942  1.00  0.00           C  
ATOM    489  O   ASN A  35      23.417  -3.980 -32.934  1.00  0.00           O  
ATOM    490  CB  ASN A  35      24.499  -6.759 -31.626  1.00  0.00           C  
ATOM    491  CG  ASN A  35      25.375  -7.930 -31.974  1.00  0.00           C  
ATOM    492  OD1 ASN A  35      26.313  -7.823 -32.773  1.00  0.00           O  
ATOM    493  ND2 ASN A  35      25.065  -9.065 -31.411  1.00  0.00           N  
ATOM    494  H   ASN A  35      26.286  -5.259 -30.260  1.00  0.00           H  
ATOM    495  HA  ASN A  35      25.383  -5.509 -33.090  1.00  0.00           H  
ATOM    496 1HB  ASN A  35      24.328  -6.751 -30.548  1.00  0.00           H  
ATOM    497 2HB  ASN A  35      23.531  -6.882 -32.109  1.00  0.00           H  
ATOM    498 1HD2 ASN A  35      25.599  -9.887 -31.615  1.00  0.00           H  
ATOM    499 2HD2 ASN A  35      24.289  -9.113 -30.783  1.00  0.00           H  
ATOM    500  N   THR A  36      23.897  -3.763 -30.739  1.00  0.00           N  
ATOM    501  CA  THR A  36      22.881  -2.726 -30.565  1.00  0.00           C  
ATOM    502  C   THR A  36      23.459  -1.469 -29.938  1.00  0.00           C  
ATOM    503  O   THR A  36      24.455  -1.511 -29.203  1.00  0.00           O  
ATOM    504  CB  THR A  36      21.703  -3.221 -29.700  1.00  0.00           C  
ATOM    505  OG1 THR A  36      22.161  -3.506 -28.373  1.00  0.00           O  
ATOM    506  CG2 THR A  36      21.098  -4.486 -30.301  1.00  0.00           C  
ATOM    507  H   THR A  36      24.466  -4.083 -29.957  1.00  0.00           H  
ATOM    508  HA  THR A  36      22.490  -2.451 -31.543  1.00  0.00           H  
ATOM    509  HB  THR A  36      20.940  -2.442 -29.654  1.00  0.00           H  
ATOM    510  HG1 THR A  36      22.393  -2.676 -27.940  1.00  0.00           H  
ATOM    511 1HG2 THR A  36      20.265  -4.817 -29.684  1.00  0.00           H  
ATOM    512 2HG2 THR A  36      20.743  -4.273 -31.310  1.00  0.00           H  
ATOM    513 3HG2 THR A  36      21.849  -5.271 -30.340  1.00  0.00           H  
ATOM    514  N   TYR A  37      22.788  -0.358 -30.217  1.00  0.00           N  
ATOM    515  CA  TYR A  37      23.175   0.951 -29.730  1.00  0.00           C  
ATOM    516  C   TYR A  37      21.970   1.667 -29.138  1.00  0.00           C  
ATOM    517  O   TYR A  37      22.050   2.199 -28.031  1.00  0.00           O  
ATOM    518  OXT TYR A  37      20.862   1.390 -29.595  1.00  0.00           O  
ATOM    519  CB  TYR A  37      23.791   1.745 -30.890  1.00  0.00           C  
ATOM    520  CG  TYR A  37      25.031   1.061 -31.469  1.00  0.00           C  
ATOM    521  CD1 TYR A  37      24.907   0.074 -32.458  1.00  0.00           C  
ATOM    522  CD2 TYR A  37      26.279   1.401 -31.003  1.00  0.00           C  
ATOM    523  CE1 TYR A  37      26.033  -0.562 -32.947  1.00  0.00           C  
ATOM    524  CE2 TYR A  37      27.392   0.768 -31.498  1.00  0.00           C  
ATOM    525  CZ  TYR A  37      27.278  -0.206 -32.456  1.00  0.00           C  
ATOM    526  OH  TYR A  37      28.411  -0.844 -32.907  1.00  0.00           O  
ATOM    527  H   TYR A  37      21.978  -0.427 -30.818  1.00  0.00           H  
ATOM    528  HA  TYR A  37      23.917   0.832 -28.939  1.00  0.00           H  
ATOM    529 1HB  TYR A  37      23.058   1.865 -31.688  1.00  0.00           H  
ATOM    530 2HB  TYR A  37      24.076   2.739 -30.547  1.00  0.00           H  
ATOM    531  HD1 TYR A  37      23.921  -0.206 -32.833  1.00  0.00           H  
ATOM    532  HD2 TYR A  37      26.384   2.165 -30.232  1.00  0.00           H  
ATOM    533  HE1 TYR A  37      25.939  -1.343 -33.704  1.00  0.00           H  
ATOM    534  HE2 TYR A  37      28.380   1.032 -31.117  1.00  0.00           H  
ATOM    535  HH  TYR A  37      29.014  -0.996 -32.142  1.00  0.00           H  
TER                                                                             
score -319.041
silent_score -319.041
time 62
                                   
ENDMDL

