REMARK ID 703059 DOMAINID 693017 MODEL 1 scratch.pdb
MODEL     1
ATOM      1  N   HIS A   1     -22.352 -12.068  -4.158  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.069 -12.724  -3.936  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.903 -11.731  -3.959  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.356 -11.386  -2.903  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.848 -13.828  -4.984  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.565 -14.609  -4.816  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.385 -15.539  -3.810  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.413 -14.603  -5.533  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.175 -16.066  -3.913  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -17.568 -15.517  -4.950  1.00  0.00           N  
ATOM     11 1H   HIS A   1     -22.983 -12.714  -4.612  1.00  0.00           H  
ATOM     12 2H   HIS A   1     -22.747 -11.787  -3.271  1.00  0.00           H  
ATOM     13 3H   HIS A   1     -22.225 -11.256  -4.742  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -21.073 -13.197  -2.953  1.00  0.00           H  
ATOM     15 1HB  HIS A   1     -21.675 -14.535  -4.934  1.00  0.00           H  
ATOM     16 2HB  HIS A   1     -20.857 -13.399  -5.982  1.00  0.00           H  
ATOM     17  HD2 HIS A   1     -18.198 -13.988  -6.407  1.00  0.00           H  
ATOM     18  HE1 HIS A   1     -17.752 -16.825  -3.256  1.00  0.00           H  
ATOM     19  HE2 HIS A   1     -16.633 -15.729  -5.267  1.00  0.00           H  
ATOM     20  N   GLY A   2     -19.539 -11.265  -5.163  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.381 -10.383  -5.361  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.398  -9.101  -4.529  1.00  0.00           C  
ATOM     23  O   GLY A   2     -17.462  -8.846  -3.768  1.00  0.00           O  
ATOM     24  H   GLY A   2     -20.036 -11.564  -5.989  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -17.474 -10.943  -5.133  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -18.319 -10.119  -6.417  1.00  0.00           H  
ATOM     27  N   GLU A   3     -19.464  -8.306  -4.655  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.568  -7.042  -3.923  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.552  -7.264  -2.412  1.00  0.00           C  
ATOM     30  O   GLU A   3     -19.017  -6.449  -1.654  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.846  -6.300  -4.321  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -20.836  -5.750  -5.744  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -22.133  -5.072  -6.132  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -23.073  -5.147  -5.377  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -22.177  -4.479  -7.186  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.200  -8.568  -5.292  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.711  -6.421  -4.184  1.00  0.00           H  
ATOM     38 1HB  GLU A   3     -21.700  -6.971  -4.225  1.00  0.00           H  
ATOM     39 2HB  GLU A   3     -21.009  -5.465  -3.638  1.00  0.00           H  
ATOM     40 1HG  GLU A   3     -20.022  -5.031  -5.835  1.00  0.00           H  
ATOM     41 2HG  GLU A   3     -20.637  -6.569  -6.434  1.00  0.00           H  
ATOM     42  N   GLY A   4     -20.156  -8.372  -1.981  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -20.214  -8.746  -0.574  1.00  0.00           C  
ATOM     44  C   GLY A   4     -18.804  -8.959  -0.046  1.00  0.00           C  
ATOM     45  O   GLY A   4     -18.418  -8.401   0.994  1.00  0.00           O  
ATOM     46  H   GLY A   4     -20.566  -8.984  -2.665  1.00  0.00           H  
ATOM     47 1HA  GLY A   4     -20.714  -7.965  -0.003  1.00  0.00           H  
ATOM     48 2HA  GLY A   4     -20.793  -9.663  -0.464  1.00  0.00           H  
ATOM     49  N   THR A   5     -18.041  -9.787  -0.768  1.00  0.00           N  
ATOM     50  CA  THR A   5     -16.679 -10.108  -0.390  1.00  0.00           C  
ATOM     51  C   THR A   5     -15.808  -8.866  -0.402  1.00  0.00           C  
ATOM     52  O   THR A   5     -15.093  -8.598   0.561  1.00  0.00           O  
ATOM     53  CB  THR A   5     -16.072 -11.146  -1.343  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -16.837 -12.357  -1.280  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -14.628 -11.422  -0.950  1.00  0.00           C  
ATOM     56  H   THR A   5     -18.432 -10.217  -1.608  1.00  0.00           H  
ATOM     57  HA  THR A   5     -16.680 -10.515   0.620  1.00  0.00           H  
ATOM     58  HB  THR A   5     -16.105 -10.763  -2.365  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -17.722 -12.188  -1.658  1.00  0.00           H  
ATOM     60 1HG2 THR A   5     -14.198 -12.156  -1.628  1.00  0.00           H  
ATOM     61 2HG2 THR A   5     -14.049 -10.496  -1.005  1.00  0.00           H  
ATOM     62 3HG2 THR A   5     -14.590 -11.805   0.070  1.00  0.00           H  
ATOM     63  N   PHE A   6     -15.905  -8.069  -1.467  1.00  0.00           N  
ATOM     64  CA  PHE A   6     -15.108  -6.859  -1.560  1.00  0.00           C  
ATOM     65  C   PHE A   6     -15.373  -5.943  -0.385  1.00  0.00           C  
ATOM     66  O   PHE A   6     -14.438  -5.501   0.287  1.00  0.00           O  
ATOM     67  CB  PHE A   6     -15.388  -6.094  -2.845  1.00  0.00           C  
ATOM     68  CG  PHE A   6     -14.657  -4.779  -2.892  1.00  0.00           C  
ATOM     69  CD1 PHE A   6     -13.310  -4.722  -3.220  1.00  0.00           C  
ATOM     70  CD2 PHE A   6     -15.316  -3.595  -2.593  1.00  0.00           C  
ATOM     71  CE1 PHE A   6     -12.640  -3.513  -3.248  1.00  0.00           C  
ATOM     72  CE2 PHE A   6     -14.650  -2.390  -2.623  1.00  0.00           C  
ATOM     73  CZ  PHE A   6     -13.310  -2.350  -2.951  1.00  0.00           C  
ATOM     74  H   PHE A   6     -16.527  -8.326  -2.236  1.00  0.00           H  
ATOM     75  HA  PHE A   6     -14.056  -7.141  -1.544  1.00  0.00           H  
ATOM     76 1HB  PHE A   6     -15.088  -6.693  -3.703  1.00  0.00           H  
ATOM     77 2HB  PHE A   6     -16.456  -5.902  -2.931  1.00  0.00           H  
ATOM     78  HD1 PHE A   6     -12.780  -5.647  -3.452  1.00  0.00           H  
ATOM     79  HD2 PHE A   6     -16.374  -3.625  -2.329  1.00  0.00           H  
ATOM     80  HE1 PHE A   6     -11.583  -3.482  -3.506  1.00  0.00           H  
ATOM     81  HE2 PHE A   6     -15.181  -1.469  -2.383  1.00  0.00           H  
ATOM     82  HZ  PHE A   6     -12.782  -1.397  -2.973  1.00  0.00           H  
ATOM     83  N   THR A   7     -16.652  -5.680  -0.115  1.00  0.00           N  
ATOM     84  CA  THR A   7     -17.037  -4.797   0.964  1.00  0.00           C  
ATOM     85  C   THR A   7     -16.497  -5.309   2.290  1.00  0.00           C  
ATOM     86  O   THR A   7     -15.972  -4.528   3.095  1.00  0.00           O  
ATOM     87  CB  THR A   7     -18.568  -4.693   1.061  1.00  0.00           C  
ATOM     88  OG1 THR A   7     -19.093  -4.166  -0.163  1.00  0.00           O  
ATOM     89  CG2 THR A   7     -18.957  -3.786   2.219  1.00  0.00           C  
ATOM     90  H   THR A   7     -17.394  -6.084  -0.689  1.00  0.00           H  
ATOM     91  HA  THR A   7     -16.618  -3.810   0.773  1.00  0.00           H  
ATOM     92  HB  THR A   7     -18.988  -5.689   1.222  1.00  0.00           H  
ATOM     93  HG1 THR A   7     -19.008  -4.860  -0.860  1.00  0.00           H  
ATOM     94 1HG2 THR A   7     -20.043  -3.724   2.281  1.00  0.00           H  
ATOM     95 2HG2 THR A   7     -18.563  -4.198   3.150  1.00  0.00           H  
ATOM     96 3HG2 THR A   7     -18.545  -2.792   2.058  1.00  0.00           H  
ATOM     97  N   SER A   8     -16.630  -6.614   2.530  1.00  0.00           N  
ATOM     98  CA  SER A   8     -16.183  -7.202   3.779  1.00  0.00           C  
ATOM     99  C   SER A   8     -14.665  -7.090   3.945  1.00  0.00           C  
ATOM    100  O   SER A   8     -14.179  -6.694   5.014  1.00  0.00           O  
ATOM    101  CB  SER A   8     -16.586  -8.663   3.801  1.00  0.00           C  
ATOM    102  OG  SER A   8     -17.987  -8.795   3.783  1.00  0.00           O  
ATOM    103  H   SER A   8     -17.081  -7.219   1.840  1.00  0.00           H  
ATOM    104  HA  SER A   8     -16.665  -6.675   4.601  1.00  0.00           H  
ATOM    105 1HB  SER A   8     -16.158  -9.171   2.935  1.00  0.00           H  
ATOM    106 2HB  SER A   8     -16.181  -9.135   4.692  1.00  0.00           H  
ATOM    107  HG  SER A   8     -18.265  -8.541   2.869  1.00  0.00           H  
ATOM    108  N   ASP A   9     -13.912  -7.379   2.880  1.00  0.00           N  
ATOM    109  CA  ASP A   9     -12.461  -7.316   2.961  1.00  0.00           C  
ATOM    110  C   ASP A   9     -11.981  -5.883   3.112  1.00  0.00           C  
ATOM    111  O   ASP A   9     -11.077  -5.605   3.907  1.00  0.00           O  
ATOM    112  CB  ASP A   9     -11.823  -7.953   1.724  1.00  0.00           C  
ATOM    113  CG  ASP A   9     -11.960  -9.484   1.690  1.00  0.00           C  
ATOM    114  OD1 ASP A   9     -12.329 -10.056   2.694  1.00  0.00           O  
ATOM    115  OD2 ASP A   9     -11.665 -10.069   0.669  1.00  0.00           O  
ATOM    116  H   ASP A   9     -14.357  -7.683   2.012  1.00  0.00           H  
ATOM    117  HA  ASP A   9     -12.141  -7.876   3.839  1.00  0.00           H  
ATOM    118 1HB  ASP A   9     -12.310  -7.545   0.831  1.00  0.00           H  
ATOM    119 2HB  ASP A   9     -10.770  -7.687   1.674  1.00  0.00           H  
ATOM    120  N   LEU A  10     -12.626  -4.962   2.398  1.00  0.00           N  
ATOM    121  CA  LEU A  10     -12.271  -3.561   2.483  1.00  0.00           C  
ATOM    122  C   LEU A  10     -12.552  -3.048   3.878  1.00  0.00           C  
ATOM    123  O   LEU A  10     -11.728  -2.346   4.458  1.00  0.00           O  
ATOM    124  CB  LEU A  10     -13.033  -2.722   1.459  1.00  0.00           C  
ATOM    125  CG  LEU A  10     -12.708  -1.229   1.503  1.00  0.00           C  
ATOM    126  CD1 LEU A  10     -11.221  -1.033   1.234  1.00  0.00           C  
ATOM    127  CD2 LEU A  10     -13.547  -0.501   0.480  1.00  0.00           C  
ATOM    128  H   LEU A  10     -13.367  -5.241   1.756  1.00  0.00           H  
ATOM    129  HA  LEU A  10     -11.205  -3.461   2.284  1.00  0.00           H  
ATOM    130 1HB  LEU A  10     -12.808  -3.095   0.459  1.00  0.00           H  
ATOM    131 2HB  LEU A  10     -14.103  -2.846   1.636  1.00  0.00           H  
ATOM    132  HG  LEU A  10     -12.930  -0.838   2.499  1.00  0.00           H  
ATOM    133 1HD1 LEU A  10     -10.982   0.031   1.271  1.00  0.00           H  
ATOM    134 2HD1 LEU A  10     -10.639  -1.561   1.990  1.00  0.00           H  
ATOM    135 3HD1 LEU A  10     -10.974  -1.424   0.248  1.00  0.00           H  
ATOM    136 1HD2 LEU A  10     -13.320   0.564   0.511  1.00  0.00           H  
ATOM    137 2HD2 LEU A  10     -13.318  -0.888  -0.501  1.00  0.00           H  
ATOM    138 3HD2 LEU A  10     -14.603  -0.658   0.697  1.00  0.00           H  
ATOM    139  N   SER A  11     -13.711  -3.397   4.432  1.00  0.00           N  
ATOM    140  CA  SER A  11     -14.059  -2.917   5.752  1.00  0.00           C  
ATOM    141  C   SER A  11     -13.005  -3.365   6.757  1.00  0.00           C  
ATOM    142  O   SER A  11     -12.549  -2.561   7.575  1.00  0.00           O  
ATOM    143  CB  SER A  11     -15.418  -3.462   6.146  1.00  0.00           C  
ATOM    144  OG  SER A  11     -16.415  -2.971   5.290  1.00  0.00           O  
ATOM    145  H   SER A  11     -14.380  -3.976   3.925  1.00  0.00           H  
ATOM    146  HA  SER A  11     -14.093  -1.829   5.735  1.00  0.00           H  
ATOM    147 1HB  SER A  11     -15.400  -4.552   6.097  1.00  0.00           H  
ATOM    148 2HB  SER A  11     -15.641  -3.182   7.174  1.00  0.00           H  
ATOM    149  HG  SER A  11     -16.199  -3.351   4.407  1.00  0.00           H  
ATOM    150  N   LYS A  12     -12.555  -4.623   6.657  1.00  0.00           N  
ATOM    151  CA  LYS A  12     -11.529  -5.102   7.573  1.00  0.00           C  
ATOM    152  C   LYS A  12     -10.229  -4.328   7.384  1.00  0.00           C  
ATOM    153  O   LYS A  12      -9.577  -3.957   8.366  1.00  0.00           O  
ATOM    154  CB  LYS A  12     -11.293  -6.597   7.371  1.00  0.00           C  
ATOM    155  CG  LYS A  12     -12.436  -7.483   7.851  1.00  0.00           C  
ATOM    156  CD  LYS A  12     -12.153  -8.951   7.571  1.00  0.00           C  
ATOM    157  CE  LYS A  12     -13.307  -9.835   8.016  1.00  0.00           C  
ATOM    158  NZ  LYS A  12     -13.052 -11.270   7.708  1.00  0.00           N  
ATOM    159  H   LYS A  12     -12.960  -5.261   5.966  1.00  0.00           H  
ATOM    160  HA  LYS A  12     -11.873  -4.936   8.595  1.00  0.00           H  
ATOM    161 1HB  LYS A  12     -11.152  -6.795   6.305  1.00  0.00           H  
ATOM    162 2HB  LYS A  12     -10.382  -6.898   7.884  1.00  0.00           H  
ATOM    163 1HG  LYS A  12     -12.577  -7.343   8.923  1.00  0.00           H  
ATOM    164 2HG  LYS A  12     -13.353  -7.192   7.343  1.00  0.00           H  
ATOM    165 1HD  LYS A  12     -12.001  -9.086   6.497  1.00  0.00           H  
ATOM    166 2HD  LYS A  12     -11.247  -9.255   8.092  1.00  0.00           H  
ATOM    167 1HE  LYS A  12     -13.453  -9.722   9.088  1.00  0.00           H  
ATOM    168 2HE  LYS A  12     -14.215  -9.519   7.499  1.00  0.00           H  
ATOM    169 1HZ  LYS A  12     -13.838 -11.827   8.013  1.00  0.00           H  
ATOM    170 2HZ  LYS A  12     -12.926 -11.380   6.707  1.00  0.00           H  
ATOM    171 3HZ  LYS A  12     -12.218 -11.576   8.188  1.00  0.00           H  
ATOM    172  N   GLN A  13      -9.873  -4.031   6.125  1.00  0.00           N  
ATOM    173  CA  GLN A  13      -8.667  -3.260   5.851  1.00  0.00           C  
ATOM    174  C   GLN A  13      -8.759  -1.903   6.521  1.00  0.00           C  
ATOM    175  O   GLN A  13      -7.809  -1.451   7.159  1.00  0.00           O  
ATOM    176  CB  GLN A  13      -8.464  -3.037   4.348  1.00  0.00           C  
ATOM    177  CG  GLN A  13      -7.176  -2.286   3.998  1.00  0.00           C  
ATOM    178  CD  GLN A  13      -7.060  -1.969   2.512  1.00  0.00           C  
ATOM    179  OE1 GLN A  13      -7.565  -2.704   1.654  1.00  0.00           O  
ATOM    180  NE2 GLN A  13      -6.392  -0.865   2.193  1.00  0.00           N  
ATOM    181  H   GLN A  13     -10.436  -4.373   5.345  1.00  0.00           H  
ATOM    182  HA  GLN A  13      -7.807  -3.791   6.261  1.00  0.00           H  
ATOM    183 1HB  GLN A  13      -8.473  -3.995   3.830  1.00  0.00           H  
ATOM    184 2HB  GLN A  13      -9.290  -2.452   3.959  1.00  0.00           H  
ATOM    185 1HG  GLN A  13      -7.137  -1.354   4.555  1.00  0.00           H  
ATOM    186 2HG  GLN A  13      -6.327  -2.911   4.276  1.00  0.00           H  
ATOM    187 1HE2 GLN A  13      -6.283  -0.601   1.238  1.00  0.00           H  
ATOM    188 2HE2 GLN A  13      -5.983  -0.268   2.925  1.00  0.00           H  
ATOM    189  N   MET A  14      -9.915  -1.254   6.394  1.00  0.00           N  
ATOM    190  CA  MET A  14     -10.073   0.072   6.962  1.00  0.00           C  
ATOM    191  C   MET A  14      -9.985   0.038   8.484  1.00  0.00           C  
ATOM    192  O   MET A  14      -9.401   0.944   9.085  1.00  0.00           O  
ATOM    193  CB  MET A  14     -11.394   0.682   6.500  1.00  0.00           C  
ATOM    194  CG  MET A  14     -11.454   0.963   4.990  1.00  0.00           C  
ATOM    195  SD  MET A  14     -10.198   2.118   4.436  1.00  0.00           S  
ATOM    196  CE  MET A  14      -8.938   0.993   3.880  1.00  0.00           C  
ATOM    197  H   MET A  14     -10.677  -1.680   5.865  1.00  0.00           H  
ATOM    198  HA  MET A  14      -9.258   0.697   6.599  1.00  0.00           H  
ATOM    199 1HB  MET A  14     -12.205  -0.007   6.741  1.00  0.00           H  
ATOM    200 2HB  MET A  14     -11.580   1.612   7.034  1.00  0.00           H  
ATOM    201 1HG  MET A  14     -11.314   0.038   4.450  1.00  0.00           H  
ATOM    202 2HG  MET A  14     -12.434   1.361   4.729  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -8.088   1.558   3.494  1.00  0.00           H  
ATOM    204 2HE  MET A  14      -8.613   0.392   4.717  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -9.330   0.351   3.099  1.00  0.00           H  
ATOM    206  N   GLU A  15     -10.504  -1.015   9.127  1.00  0.00           N  
ATOM    207  CA  GLU A  15     -10.351  -1.063  10.576  1.00  0.00           C  
ATOM    208  C   GLU A  15      -8.873  -1.216  10.934  1.00  0.00           C  
ATOM    209  O   GLU A  15      -8.372  -0.547  11.841  1.00  0.00           O  
ATOM    210  CB  GLU A  15     -11.164  -2.199  11.216  1.00  0.00           C  
ATOM    211  CG  GLU A  15     -12.688  -2.000  11.201  1.00  0.00           C  
ATOM    212  CD  GLU A  15     -13.454  -3.129  11.894  1.00  0.00           C  
ATOM    213  OE1 GLU A  15     -12.842  -4.095  12.291  1.00  0.00           O  
ATOM    214  OE2 GLU A  15     -14.652  -3.007  12.031  1.00  0.00           O  
ATOM    215  H   GLU A  15     -11.009  -1.743   8.617  1.00  0.00           H  
ATOM    216  HA  GLU A  15     -10.704  -0.120  10.992  1.00  0.00           H  
ATOM    217 1HB  GLU A  15     -10.952  -3.130  10.685  1.00  0.00           H  
ATOM    218 2HB  GLU A  15     -10.850  -2.333  12.250  1.00  0.00           H  
ATOM    219 1HG  GLU A  15     -12.925  -1.057  11.692  1.00  0.00           H  
ATOM    220 2HG  GLU A  15     -13.015  -1.929  10.163  1.00  0.00           H  
ATOM    221  N   GLU A  16      -8.143  -2.051  10.186  1.00  0.00           N  
ATOM    222  CA  GLU A  16      -6.725  -2.222  10.480  1.00  0.00           C  
ATOM    223  C   GLU A  16      -5.976  -0.910  10.321  1.00  0.00           C  
ATOM    224  O   GLU A  16      -5.170  -0.542  11.185  1.00  0.00           O  
ATOM    225  CB  GLU A  16      -6.081  -3.299   9.597  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -4.580  -3.519   9.892  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -3.930  -4.651   9.093  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -4.607  -5.321   8.351  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -2.732  -4.819   9.227  1.00  0.00           O  
ATOM    230  H   GLU A  16      -8.585  -2.589   9.436  1.00  0.00           H  
ATOM    231  HA  GLU A  16      -6.631  -2.537  11.520  1.00  0.00           H  
ATOM    232 1HB  GLU A  16      -6.606  -4.244   9.732  1.00  0.00           H  
ATOM    233 2HB  GLU A  16      -6.182  -3.015   8.549  1.00  0.00           H  
ATOM    234 1HG  GLU A  16      -4.056  -2.590   9.667  1.00  0.00           H  
ATOM    235 2HG  GLU A  16      -4.457  -3.717  10.956  1.00  0.00           H  
ATOM    236  N   GLU A  17      -6.243  -0.189   9.226  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -5.546   1.067   9.011  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.900   2.072  10.097  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.022   2.764  10.607  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -5.867   1.669   7.635  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -5.289   0.900   6.435  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -5.589   1.561   5.101  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -6.240   2.579   5.094  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -5.183   1.032   4.085  1.00  0.00           O  
ATOM    245  H   GLU A  17      -6.914  -0.537   8.541  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.475   0.877   9.059  1.00  0.00           H  
ATOM    247 1HB  GLU A  17      -6.952   1.704   7.507  1.00  0.00           H  
ATOM    248 2HB  GLU A  17      -5.500   2.695   7.592  1.00  0.00           H  
ATOM    249 1HG  GLU A  17      -4.210   0.820   6.556  1.00  0.00           H  
ATOM    250 2HG  GLU A  17      -5.701  -0.107   6.438  1.00  0.00           H  
ATOM    251  N   ALA A  18      -7.171   2.117  10.508  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -7.584   3.057  11.542  1.00  0.00           C  
ATOM    253  C   ALA A  18      -6.834   2.815  12.842  1.00  0.00           C  
ATOM    254  O   ALA A  18      -6.412   3.765  13.513  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -9.077   2.930  11.787  1.00  0.00           C  
ATOM    256  H   ALA A  18      -7.874   1.523  10.067  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -7.357   4.065  11.197  1.00  0.00           H  
ATOM    258 1HB  ALA A  18      -9.385   3.646  12.543  1.00  0.00           H  
ATOM    259 2HB  ALA A  18      -9.613   3.119  10.858  1.00  0.00           H  
ATOM    260 3HB  ALA A  18      -9.297   1.919  12.131  1.00  0.00           H  
ATOM    261  N   VAL A  19      -6.633   1.541  13.182  1.00  0.00           N  
ATOM    262  CA  VAL A  19      -5.922   1.195  14.399  1.00  0.00           C  
ATOM    263  C   VAL A  19      -4.448   1.522  14.286  1.00  0.00           C  
ATOM    264  O   VAL A  19      -3.870   2.122  15.198  1.00  0.00           O  
ATOM    265  CB  VAL A  19      -6.103  -0.288  14.737  1.00  0.00           C  
ATOM    266  CG1 VAL A  19      -5.206  -0.660  15.907  1.00  0.00           C  
ATOM    267  CG2 VAL A  19      -7.563  -0.545  15.092  1.00  0.00           C  
ATOM    268  H   VAL A  19      -7.017   0.796  12.594  1.00  0.00           H  
ATOM    269  HA  VAL A  19      -6.344   1.781  15.216  1.00  0.00           H  
ATOM    270  HB  VAL A  19      -5.818  -0.894  13.871  1.00  0.00           H  
ATOM    271 1HG1 VAL A  19      -5.332  -1.715  16.141  1.00  0.00           H  
ATOM    272 2HG1 VAL A  19      -4.171  -0.471  15.634  1.00  0.00           H  
ATOM    273 3HG1 VAL A  19      -5.469  -0.059  16.777  1.00  0.00           H  
ATOM    274 1HG2 VAL A  19      -7.700  -1.599  15.326  1.00  0.00           H  
ATOM    275 2HG2 VAL A  19      -7.837   0.060  15.955  1.00  0.00           H  
ATOM    276 3HG2 VAL A  19      -8.195  -0.276  14.253  1.00  0.00           H  
ATOM    277  N   ARG A  20      -3.824   1.151  13.170  1.00  0.00           N  
ATOM    278  CA  ARG A  20      -2.410   1.439  13.024  1.00  0.00           C  
ATOM    279  C   ARG A  20      -2.147   2.942  13.041  1.00  0.00           C  
ATOM    280  O   ARG A  20      -1.194   3.395  13.678  1.00  0.00           O  
ATOM    281  CB  ARG A  20      -1.865   0.834  11.742  1.00  0.00           C  
ATOM    282  CG  ARG A  20      -1.737  -0.691  11.760  1.00  0.00           C  
ATOM    283  CD  ARG A  20      -1.150  -1.209  10.492  1.00  0.00           C  
ATOM    284  NE  ARG A  20      -1.060  -2.665  10.475  1.00  0.00           N  
ATOM    285  CZ  ARG A  20      -0.082  -3.394  11.022  1.00  0.00           C  
ATOM    286  NH1 ARG A  20       0.925  -2.829  11.660  1.00  0.00           N  
ATOM    287  NH2 ARG A  20      -0.161  -4.696  10.897  1.00  0.00           N  
ATOM    288  H   ARG A  20      -4.330   0.660  12.430  1.00  0.00           H  
ATOM    289  HA  ARG A  20      -1.881   0.988  13.862  1.00  0.00           H  
ATOM    290 1HB  ARG A  20      -2.533   1.094  10.917  1.00  0.00           H  
ATOM    291 2HB  ARG A  20      -0.887   1.256  11.522  1.00  0.00           H  
ATOM    292 1HG  ARG A  20      -1.100  -0.996  12.589  1.00  0.00           H  
ATOM    293 2HG  ARG A  20      -2.729  -1.133  11.882  1.00  0.00           H  
ATOM    294 1HD  ARG A  20      -1.785  -0.901   9.659  1.00  0.00           H  
ATOM    295 2HD  ARG A  20      -0.151  -0.802  10.357  1.00  0.00           H  
ATOM    296  HE  ARG A  20      -1.795  -3.204   9.995  1.00  0.00           H  
ATOM    297 1HH1 ARG A  20       0.968  -1.824  11.745  1.00  0.00           H  
ATOM    298 2HH1 ARG A  20       1.651  -3.402  12.064  1.00  0.00           H  
ATOM    299 1HH2 ARG A  20      -0.969  -5.076  10.379  1.00  0.00           H  
ATOM    300 2HH2 ARG A  20       0.546  -5.298  11.286  1.00  0.00           H  
ATOM    301  N   LEU A  21      -3.021   3.724  12.399  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -2.857   5.167  12.400  1.00  0.00           C  
ATOM    303  C   LEU A  21      -3.002   5.724  13.798  1.00  0.00           C  
ATOM    304  O   LEU A  21      -2.167   6.512  14.236  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -3.892   5.809  11.492  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -3.694   5.603  10.011  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -4.926   6.084   9.274  1.00  0.00           C  
ATOM    308  CD2 LEU A  21      -2.462   6.372   9.578  1.00  0.00           C  
ATOM    309  H   LEU A  21      -3.797   3.313  11.880  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -1.862   5.406  12.033  1.00  0.00           H  
ATOM    311 1HB  LEU A  21      -4.874   5.413  11.754  1.00  0.00           H  
ATOM    312 2HB  LEU A  21      -3.888   6.852  11.682  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -3.554   4.547   9.797  1.00  0.00           H  
ATOM    314 1HD1 LEU A  21      -4.790   5.937   8.202  1.00  0.00           H  
ATOM    315 2HD1 LEU A  21      -5.790   5.512   9.613  1.00  0.00           H  
ATOM    316 3HD1 LEU A  21      -5.084   7.139   9.478  1.00  0.00           H  
ATOM    317 1HD2 LEU A  21      -2.306   6.234   8.509  1.00  0.00           H  
ATOM    318 2HD2 LEU A  21      -2.600   7.429   9.791  1.00  0.00           H  
ATOM    319 3HD2 LEU A  21      -1.594   6.004  10.124  1.00  0.00           H  
ATOM    320  N   PHE A  22      -3.991   5.238  14.555  1.00  0.00           N  
ATOM    321  CA  PHE A  22      -4.149   5.700  15.922  1.00  0.00           C  
ATOM    322  C   PHE A  22      -2.892   5.469  16.721  1.00  0.00           C  
ATOM    323  O   PHE A  22      -2.401   6.377  17.396  1.00  0.00           O  
ATOM    324  CB  PHE A  22      -5.303   5.015  16.639  1.00  0.00           C  
ATOM    325  CG  PHE A  22      -5.325   5.382  18.097  1.00  0.00           C  
ATOM    326  CD1 PHE A  22      -5.816   6.606  18.523  1.00  0.00           C  
ATOM    327  CD2 PHE A  22      -4.832   4.498  19.048  1.00  0.00           C  
ATOM    328  CE1 PHE A  22      -5.807   6.938  19.869  1.00  0.00           C  
ATOM    329  CE2 PHE A  22      -4.825   4.824  20.383  1.00  0.00           C  
ATOM    330  CZ  PHE A  22      -5.313   6.048  20.797  1.00  0.00           C  
ATOM    331  H   PHE A  22      -4.669   4.579  14.172  1.00  0.00           H  
ATOM    332  HA  PHE A  22      -4.348   6.769  15.902  1.00  0.00           H  
ATOM    333 1HB  PHE A  22      -6.249   5.302  16.183  1.00  0.00           H  
ATOM    334 2HB  PHE A  22      -5.203   3.933  16.550  1.00  0.00           H  
ATOM    335  HD1 PHE A  22      -6.203   7.311  17.787  1.00  0.00           H  
ATOM    336  HD2 PHE A  22      -4.440   3.533  18.722  1.00  0.00           H  
ATOM    337  HE1 PHE A  22      -6.192   7.906  20.194  1.00  0.00           H  
ATOM    338  HE2 PHE A  22      -4.433   4.119  21.113  1.00  0.00           H  
ATOM    339  HZ  PHE A  22      -5.305   6.308  21.854  1.00  0.00           H  
ATOM    340  N   ILE A  23      -2.369   4.252  16.653  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -1.198   3.914  17.427  1.00  0.00           C  
ATOM    342  C   ILE A  23      -0.001   4.771  17.055  1.00  0.00           C  
ATOM    343  O   ILE A  23       0.676   5.300  17.940  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -0.841   2.441  17.235  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -1.920   1.559  17.873  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       0.526   2.168  17.818  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -1.811   0.115  17.480  1.00  0.00           C  
ATOM    348  H   ILE A  23      -2.811   3.544  16.063  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -1.428   4.081  18.478  1.00  0.00           H  
ATOM    350  HB  ILE A  23      -0.832   2.212  16.165  1.00  0.00           H  
ATOM    351 1HG1 ILE A  23      -1.849   1.635  18.956  1.00  0.00           H  
ATOM    352 2HG1 ILE A  23      -2.900   1.924  17.564  1.00  0.00           H  
ATOM    353 1HG2 ILE A  23       0.785   1.122  17.664  1.00  0.00           H  
ATOM    354 2HG2 ILE A  23       1.256   2.801  17.312  1.00  0.00           H  
ATOM    355 3HG2 ILE A  23       0.524   2.392  18.884  1.00  0.00           H  
ATOM    356 1HD1 ILE A  23      -2.607  -0.454  17.957  1.00  0.00           H  
ATOM    357 2HD1 ILE A  23      -1.903   0.034  16.396  1.00  0.00           H  
ATOM    358 3HD1 ILE A  23      -0.845  -0.275  17.793  1.00  0.00           H  
ATOM    359  N   GLU A  24       0.264   4.951  15.762  1.00  0.00           N  
ATOM    360  CA  GLU A  24       1.414   5.766  15.398  1.00  0.00           C  
ATOM    361  C   GLU A  24       1.191   7.233  15.788  1.00  0.00           C  
ATOM    362  O   GLU A  24       2.119   7.922  16.223  1.00  0.00           O  
ATOM    363  CB  GLU A  24       1.719   5.622  13.908  1.00  0.00           C  
ATOM    364  CG  GLU A  24       2.216   4.204  13.499  1.00  0.00           C  
ATOM    365  CD  GLU A  24       3.507   3.756  14.190  1.00  0.00           C  
ATOM    366  OE1 GLU A  24       4.464   4.489  14.165  1.00  0.00           O  
ATOM    367  OE2 GLU A  24       3.525   2.660  14.740  1.00  0.00           O  
ATOM    368  H   GLU A  24      -0.315   4.511  15.044  1.00  0.00           H  
ATOM    369  HA  GLU A  24       2.277   5.402  15.949  1.00  0.00           H  
ATOM    370 1HB  GLU A  24       0.811   5.836  13.335  1.00  0.00           H  
ATOM    371 2HB  GLU A  24       2.474   6.351  13.616  1.00  0.00           H  
ATOM    372 1HG  GLU A  24       1.432   3.487  13.744  1.00  0.00           H  
ATOM    373 2HG  GLU A  24       2.360   4.181  12.420  1.00  0.00           H  
ATOM    374  N   TRP A  25      -0.050   7.712  15.683  1.00  0.00           N  
ATOM    375  CA  TRP A  25      -0.346   9.083  16.059  1.00  0.00           C  
ATOM    376  C   TRP A  25      -0.098   9.261  17.554  1.00  0.00           C  
ATOM    377  O   TRP A  25       0.479  10.267  17.975  1.00  0.00           O  
ATOM    378  CB  TRP A  25      -1.796   9.435  15.712  1.00  0.00           C  
ATOM    379  CG  TRP A  25      -2.046   9.583  14.224  1.00  0.00           C  
ATOM    380  CD1 TRP A  25      -1.122   9.881  13.269  1.00  0.00           C  
ATOM    381  CD2 TRP A  25      -3.309   9.425  13.522  1.00  0.00           C  
ATOM    382  NE1 TRP A  25      -1.720   9.932  12.030  1.00  0.00           N  
ATOM    383  CE2 TRP A  25      -3.055   9.660  12.168  1.00  0.00           C  
ATOM    384  CE3 TRP A  25      -4.610   9.112  13.929  1.00  0.00           C  
ATOM    385  CZ2 TRP A  25      -4.057   9.598  11.211  1.00  0.00           C  
ATOM    386  CZ3 TRP A  25      -5.613   9.042  12.970  1.00  0.00           C  
ATOM    387  CH2 TRP A  25      -5.343   9.284  11.648  1.00  0.00           C  
ATOM    388  H   TRP A  25      -0.799   7.129  15.312  1.00  0.00           H  
ATOM    389  HA  TRP A  25       0.318   9.749  15.512  1.00  0.00           H  
ATOM    390 1HB  TRP A  25      -2.457   8.658  16.090  1.00  0.00           H  
ATOM    391 2HB  TRP A  25      -2.073  10.367  16.203  1.00  0.00           H  
ATOM    392  HD1 TRP A  25      -0.066  10.057  13.460  1.00  0.00           H  
ATOM    393  HE1 TRP A  25      -1.249  10.138  11.163  1.00  0.00           H  
ATOM    394  HE3 TRP A  25      -4.829   8.922  14.977  1.00  0.00           H  
ATOM    395  HZ2 TRP A  25      -3.863   9.782  10.155  1.00  0.00           H  
ATOM    396  HZ3 TRP A  25      -6.622   8.795  13.296  1.00  0.00           H  
ATOM    397  HH2 TRP A  25      -6.154   9.223  10.921  1.00  0.00           H  
ATOM    398  N   LEU A  26      -0.490   8.260  18.347  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -0.310   8.261  19.792  1.00  0.00           C  
ATOM    400  C   LEU A  26       1.183   8.285  20.136  1.00  0.00           C  
ATOM    401  O   LEU A  26       1.624   9.076  20.985  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -0.983   7.015  20.394  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -0.906   6.861  21.900  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -1.608   8.038  22.551  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -1.554   5.547  22.295  1.00  0.00           C  
ATOM    406  H   LEU A  26      -0.975   7.466  17.928  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -0.782   9.150  20.202  1.00  0.00           H  
ATOM    408 1HB  LEU A  26      -2.037   7.017  20.105  1.00  0.00           H  
ATOM    409 2HB  LEU A  26      -0.523   6.136  19.959  1.00  0.00           H  
ATOM    410  HG  LEU A  26       0.137   6.864  22.216  1.00  0.00           H  
ATOM    411 1HD1 LEU A  26      -1.556   7.939  23.635  1.00  0.00           H  
ATOM    412 2HD1 LEU A  26      -1.122   8.965  22.246  1.00  0.00           H  
ATOM    413 3HD1 LEU A  26      -2.653   8.053  22.236  1.00  0.00           H  
ATOM    414 1HD2 LEU A  26      -1.502   5.426  23.378  1.00  0.00           H  
ATOM    415 2HD2 LEU A  26      -2.586   5.552  21.982  1.00  0.00           H  
ATOM    416 3HD2 LEU A  26      -1.028   4.723  21.809  1.00  0.00           H  
ATOM    417  N   LYS A  27       1.967   7.438  19.452  1.00  0.00           N  
ATOM    418  CA  LYS A  27       3.406   7.364  19.681  1.00  0.00           C  
ATOM    419  C   LYS A  27       4.091   8.688  19.413  1.00  0.00           C  
ATOM    420  O   LYS A  27       5.032   9.038  20.113  1.00  0.00           O  
ATOM    421  CB  LYS A  27       4.069   6.322  18.781  1.00  0.00           C  
ATOM    422  CG  LYS A  27       3.820   4.856  19.097  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.527   4.019  18.037  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.378   2.533  18.231  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.986   1.792  17.085  1.00  0.00           N  
ATOM    426  H   LYS A  27       1.539   6.806  18.773  1.00  0.00           H  
ATOM    427  HA  LYS A  27       3.577   7.100  20.722  1.00  0.00           H  
ATOM    428 1HB  LYS A  27       3.733   6.482  17.755  1.00  0.00           H  
ATOM    429 2HB  LYS A  27       5.143   6.480  18.788  1.00  0.00           H  
ATOM    430 1HG  LYS A  27       4.219   4.612  20.082  1.00  0.00           H  
ATOM    431 2HG  LYS A  27       2.757   4.639  19.084  1.00  0.00           H  
ATOM    432 1HD  LYS A  27       4.119   4.271  17.057  1.00  0.00           H  
ATOM    433 2HD  LYS A  27       5.586   4.263  18.031  1.00  0.00           H  
ATOM    434 1HE  LYS A  27       4.873   2.232  19.151  1.00  0.00           H  
ATOM    435 2HE  LYS A  27       3.333   2.279  18.297  1.00  0.00           H  
ATOM    436 1HZ  LYS A  27       4.875   0.803  17.214  1.00  0.00           H  
ATOM    437 2HZ  LYS A  27       4.501   2.083  16.208  1.00  0.00           H  
ATOM    438 3HZ  LYS A  27       5.963   2.017  17.010  1.00  0.00           H  
ATOM    439  N   ASN A  28       3.622   9.424  18.405  1.00  0.00           N  
ATOM    440  CA  ASN A  28       4.204  10.717  18.077  1.00  0.00           C  
ATOM    441  C   ASN A  28       3.669  11.820  18.995  1.00  0.00           C  
ATOM    442  O   ASN A  28       4.412  12.736  19.385  1.00  0.00           O  
ATOM    443  CB  ASN A  28       3.925  11.031  16.625  1.00  0.00           C  
ATOM    444  CG  ASN A  28       4.703  10.132  15.701  1.00  0.00           C  
ATOM    445  OD1 ASN A  28       5.789   9.645  16.042  1.00  0.00           O  
ATOM    446  ND2 ASN A  28       4.166   9.897  14.533  1.00  0.00           N  
ATOM    447  H   ASN A  28       2.865   9.055  17.827  1.00  0.00           H  
ATOM    448  HA  ASN A  28       5.281  10.660  18.227  1.00  0.00           H  
ATOM    449 1HB  ASN A  28       2.857  10.894  16.429  1.00  0.00           H  
ATOM    450 2HB  ASN A  28       4.172  12.069  16.416  1.00  0.00           H  
ATOM    451 1HD2 ASN A  28       4.632   9.300  13.880  1.00  0.00           H  
ATOM    452 2HD2 ASN A  28       3.287  10.305  14.300  1.00  0.00           H  
ATOM    453  N   GLY A  29       2.383  11.734  19.345  1.00  0.00           N  
ATOM    454  CA  GLY A  29       1.721  12.728  20.176  1.00  0.00           C  
ATOM    455  C   GLY A  29       2.346  12.845  21.554  1.00  0.00           C  
ATOM    456  O   GLY A  29       2.489  13.953  22.080  1.00  0.00           O  
ATOM    457  H   GLY A  29       1.819  10.967  18.992  1.00  0.00           H  
ATOM    458 1HA  GLY A  29       1.744  13.690  19.671  1.00  0.00           H  
ATOM    459 2HA  GLY A  29       0.673  12.449  20.274  1.00  0.00           H  
ATOM    460  N   GLY A  30       2.762  11.721  22.135  1.00  0.00           N  
ATOM    461  CA  GLY A  30       3.373  11.782  23.454  1.00  0.00           C  
ATOM    462  C   GLY A  30       4.596  12.701  23.447  1.00  0.00           C  
ATOM    463  O   GLY A  30       4.574  13.726  24.126  1.00  0.00           O  
ATOM    464  H   GLY A  30       2.595  10.821  21.672  1.00  0.00           H  
ATOM    465 1HA  GLY A  30       2.641  12.168  24.163  1.00  0.00           H  
ATOM    466 2HA  GLY A  30       3.632  10.784  23.796  1.00  0.00           H  
ATOM    467  N   PRO A  31       5.678  12.366  22.716  1.00  0.00           N  
ATOM    468  CA  PRO A  31       6.876  13.165  22.511  1.00  0.00           C  
ATOM    469  C   PRO A  31       6.589  14.581  22.030  1.00  0.00           C  
ATOM    470  O   PRO A  31       7.271  15.524  22.439  1.00  0.00           O  
ATOM    471  CB  PRO A  31       7.618  12.360  21.444  1.00  0.00           C  
ATOM    472  CG  PRO A  31       7.189  10.953  21.697  1.00  0.00           C  
ATOM    473  CD  PRO A  31       5.737  11.071  22.076  1.00  0.00           C  
ATOM    474  HA  PRO A  31       7.451  13.189  23.447  1.00  0.00           H  
ATOM    475 1HB  PRO A  31       7.330  12.712  20.439  1.00  0.00           H  
ATOM    476 2HB  PRO A  31       8.703  12.505  21.542  1.00  0.00           H  
ATOM    477 1HG  PRO A  31       7.328  10.342  20.788  1.00  0.00           H  
ATOM    478 2HG  PRO A  31       7.801  10.500  22.485  1.00  0.00           H  
ATOM    479 1HD  PRO A  31       5.146  11.096  21.188  1.00  0.00           H  
ATOM    480 2HD  PRO A  31       5.466  10.250  22.742  1.00  0.00           H  
ATOM    481  N   SER A  32       5.531  14.752  21.230  1.00  0.00           N  
ATOM    482  CA  SER A  32       5.170  16.074  20.739  1.00  0.00           C  
ATOM    483  C   SER A  32       4.717  16.958  21.884  1.00  0.00           C  
ATOM    484  O   SER A  32       5.047  18.136  21.925  1.00  0.00           O  
ATOM    485  CB  SER A  32       4.080  15.979  19.694  1.00  0.00           C  
ATOM    486  OG  SER A  32       4.532  15.305  18.547  1.00  0.00           O  
ATOM    487  H   SER A  32       4.993  13.956  20.885  1.00  0.00           H  
ATOM    488  HA  SER A  32       6.051  16.527  20.285  1.00  0.00           H  
ATOM    489 1HB  SER A  32       3.231  15.459  20.110  1.00  0.00           H  
ATOM    490 2HB  SER A  32       3.748  16.978  19.425  1.00  0.00           H  
ATOM    491  HG  SER A  32       4.702  14.382  18.835  1.00  0.00           H  
ATOM    492  N   SER A  33       3.942  16.393  22.810  1.00  0.00           N  
ATOM    493  CA  SER A  33       3.474  17.126  23.979  1.00  0.00           C  
ATOM    494  C   SER A  33       4.579  17.193  25.036  1.00  0.00           C  
ATOM    495  O   SER A  33       4.684  18.162  25.792  1.00  0.00           O  
ATOM    496  CB  SER A  33       2.265  16.427  24.564  1.00  0.00           C  
ATOM    497  OG  SER A  33       1.198  16.427  23.658  1.00  0.00           O  
ATOM    498  H   SER A  33       3.655  15.418  22.693  1.00  0.00           H  
ATOM    499  HA  SER A  33       3.210  18.140  23.680  1.00  0.00           H  
ATOM    500 1HB  SER A  33       2.529  15.397  24.814  1.00  0.00           H  
ATOM    501 2HB  SER A  33       1.969  16.924  25.483  1.00  0.00           H  
ATOM    502  HG  SER A  33       1.433  15.764  22.984  1.00  0.00           H  
ATOM    503  N   GLY A  34       5.390  16.138  25.080  1.00  0.00           N  
ATOM    504  CA  GLY A  34       6.500  15.948  26.004  1.00  0.00           C  
ATOM    505  C   GLY A  34       7.657  16.931  25.856  1.00  0.00           C  
ATOM    506  O   GLY A  34       8.122  17.477  26.845  1.00  0.00           O  
ATOM    507  H   GLY A  34       5.205  15.382  24.431  1.00  0.00           H  
ATOM    508 1HA  GLY A  34       6.116  15.999  27.023  1.00  0.00           H  
ATOM    509 2HA  GLY A  34       6.881  14.933  25.867  1.00  0.00           H  
ATOM    510  N   ALA A  35       8.195  17.085  24.644  1.00  0.00           N  
ATOM    511  CA  ALA A  35       9.357  17.949  24.410  1.00  0.00           C  
ATOM    512  C   ALA A  35       9.188  19.483  24.621  1.00  0.00           C  
ATOM    513  O   ALA A  35      10.151  20.110  25.075  1.00  0.00           O  
ATOM    514  CB  ALA A  35       9.891  17.705  22.999  1.00  0.00           C  
ATOM    515  H   ALA A  35       7.791  16.577  23.858  1.00  0.00           H  
ATOM    516  HA  ALA A  35      10.127  17.623  25.109  1.00  0.00           H  
ATOM    517 1HB  ALA A  35      10.808  18.274  22.860  1.00  0.00           H  
ATOM    518 2HB  ALA A  35      10.099  16.643  22.877  1.00  0.00           H  
ATOM    519 3HB  ALA A  35       9.183  18.002  22.247  1.00  0.00           H  
ATOM    520  N   PRO A  36       8.075  20.159  24.245  1.00  0.00           N  
ATOM    521  CA  PRO A  36       7.913  21.601  24.377  1.00  0.00           C  
ATOM    522  C   PRO A  36       8.105  22.211  25.779  1.00  0.00           C  
ATOM    523  O   PRO A  36       8.487  23.372  25.848  1.00  0.00           O  
ATOM    524  CB  PRO A  36       6.498  21.841  23.833  1.00  0.00           C  
ATOM    525  CG  PRO A  36       6.269  20.698  22.912  1.00  0.00           C  
ATOM    526  CD  PRO A  36       6.975  19.521  23.563  1.00  0.00           C  
ATOM    527  HA  PRO A  36       8.625  22.074  23.683  1.00  0.00           H  
ATOM    528 1HB  PRO A  36       5.754  21.950  24.621  1.00  0.00           H  
ATOM    529 2HB  PRO A  36       6.483  22.794  23.284  1.00  0.00           H  
ATOM    530 1HG  PRO A  36       5.187  20.517  22.803  1.00  0.00           H  
ATOM    531 2HG  PRO A  36       6.653  20.917  21.909  1.00  0.00           H  
ATOM    532 1HD  PRO A  36       6.327  19.067  24.264  1.00  0.00           H  
ATOM    533 2HD  PRO A  36       7.283  18.839  22.794  1.00  0.00           H  
ATOM    534  N   PRO A  37       7.841  21.531  26.917  1.00  0.00           N  
ATOM    535  CA  PRO A  37       8.113  22.128  28.209  1.00  0.00           C  
ATOM    536  C   PRO A  37       9.607  22.019  28.624  1.00  0.00           C  
ATOM    537  O   PRO A  37      10.111  22.976  29.207  1.00  0.00           O  
ATOM    538  CB  PRO A  37       7.143  21.384  29.152  1.00  0.00           C  
ATOM    539  CG  PRO A  37       6.056  20.849  28.234  1.00  0.00           C  
ATOM    540  CD  PRO A  37       6.785  20.480  26.959  1.00  0.00           C  
ATOM    541  HA  PRO A  37       7.829  23.190  28.161  1.00  0.00           H  
ATOM    542 1HB  PRO A  37       7.619  20.659  29.783  1.00  0.00           H  
ATOM    543 2HB  PRO A  37       6.717  22.118  29.849  1.00  0.00           H  
ATOM    544 1HG  PRO A  37       5.567  19.976  28.693  1.00  0.00           H  
ATOM    545 2HG  PRO A  37       5.278  21.603  28.072  1.00  0.00           H  
ATOM    546 1HD  PRO A  37       7.180  19.524  27.063  1.00  0.00           H  
ATOM    547 2HD  PRO A  37       6.080  20.518  26.158  1.00  0.00           H  
ATOM    548  N   PRO A  38      10.337  20.877  28.442  1.00  0.00           N  
ATOM    549  CA  PRO A  38      11.794  20.796  28.459  1.00  0.00           C  
ATOM    550  C   PRO A  38      12.515  21.780  27.529  1.00  0.00           C  
ATOM    551  O   PRO A  38      13.631  22.204  27.837  1.00  0.00           O  
ATOM    552  CB  PRO A  38      12.054  19.355  28.022  1.00  0.00           C  
ATOM    553  CG  PRO A  38      10.861  18.614  28.493  1.00  0.00           C  
ATOM    554  CD  PRO A  38       9.724  19.557  28.274  1.00  0.00           C  
ATOM    555  HA  PRO A  38      12.136  20.944  29.492  1.00  0.00           H  
ATOM    556 1HB  PRO A  38      12.166  19.316  26.925  1.00  0.00           H  
ATOM    557 2HB  PRO A  38      12.995  18.990  28.458  1.00  0.00           H  
ATOM    558 1HG  PRO A  38      10.736  17.682  27.917  1.00  0.00           H  
ATOM    559 2HG  PRO A  38      10.976  18.325  29.546  1.00  0.00           H  
ATOM    560 1HD  PRO A  38       9.401  19.433  27.288  1.00  0.00           H  
ATOM    561 2HD  PRO A  38       8.975  19.320  28.988  1.00  0.00           H  
ATOM    562  N   SER A  39      11.874  22.128  26.402  1.00  0.00           N  
ATOM    563  CA  SER A  39      12.457  23.023  25.406  1.00  0.00           C  
ATOM    564  C   SER A  39      12.396  24.498  25.799  1.00  0.00           C  
ATOM    565  O   SER A  39      13.415  25.059  26.207  1.00  0.00           O  
ATOM    566  OXT SER A  39      11.535  25.182  25.248  1.00  0.00           O  
ATOM    567  CB  SER A  39      11.731  22.841  24.086  1.00  0.00           C  
ATOM    568  OG  SER A  39      11.893  21.538  23.591  1.00  0.00           O  
ATOM    569  H   SER A  39      10.974  21.705  26.183  1.00  0.00           H  
ATOM    570  HA  SER A  39      13.502  22.748  25.276  1.00  0.00           H  
ATOM    571 1HB  SER A  39      10.679  23.051  24.228  1.00  0.00           H  
ATOM    572 2HB  SER A  39      12.113  23.556  23.361  1.00  0.00           H  
ATOM    573  HG  SER A  39      11.409  20.959  24.217  1.00  0.00           H  
TER                                                                             
score -451.089
silent_score -451.089
time 68
                                   
ENDMDL

