REMARK ID 701268 MODEL 1 1-75 of aedes2083 in 4jpn 75aa
PFRMAT TS
TARGET 1-75 of aedes2083 in 4jpn 75aa
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   MET A   1     -34.740 -16.122  34.853  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.063 -15.763  34.354  1.00  0.00           C  
ATOM      3  C   MET A   1     -36.002 -14.977  33.059  1.00  0.00           C  
ATOM      4  O   MET A   1     -36.461 -13.837  32.991  1.00  0.00           O  
ATOM      5  CB  MET A   1     -36.836 -14.964  35.391  1.00  0.00           C  
ATOM      6  CG  MET A   1     -37.199 -15.722  36.642  1.00  0.00           C  
ATOM      7  SD  MET A   1     -38.288 -17.110  36.281  1.00  0.00           S  
ATOM      8  CE  MET A   1     -39.769 -16.243  35.746  1.00  0.00           C  
ATOM      9 1H   MET A   1     -34.612 -15.737  35.775  1.00  0.00           H  
ATOM     10 2H   MET A   1     -34.654 -17.130  34.896  1.00  0.00           H  
ATOM     11 3H   MET A   1     -34.034 -15.750  34.234  1.00  0.00           H  
ATOM     12  HA  MET A   1     -36.611 -16.682  34.150  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -36.266 -14.082  35.677  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -37.761 -14.625  34.943  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -36.295 -16.103  37.116  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -37.702 -15.057  37.344  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -40.541 -16.967  35.488  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -40.128 -15.600  36.551  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -39.539 -15.630  34.871  1.00  0.00           H  
ATOM     20  N   TYR A   2     -35.488 -15.594  32.001  1.00  0.00           N  
ATOM     21  CA  TYR A   2     -35.404 -14.920  30.701  1.00  0.00           C  
ATOM     22  C   TYR A   2     -36.780 -14.398  30.267  1.00  0.00           C  
ATOM     23  O   TYR A   2     -36.903 -13.287  29.746  1.00  0.00           O  
ATOM     24  CB  TYR A   2     -34.819 -15.836  29.631  1.00  0.00           C  
ATOM     25  CG  TYR A   2     -34.571 -15.105  28.333  1.00  0.00           C  
ATOM     26  CD1 TYR A   2     -33.433 -14.317  28.226  1.00  0.00           C  
ATOM     27  CD2 TYR A   2     -35.445 -15.207  27.264  1.00  0.00           C  
ATOM     28  CE1 TYR A   2     -33.168 -13.632  27.062  1.00  0.00           C  
ATOM     29  CE2 TYR A   2     -35.172 -14.516  26.093  1.00  0.00           C  
ATOM     30  CZ  TYR A   2     -34.043 -13.731  25.994  1.00  0.00           C  
ATOM     31  OH  TYR A   2     -33.779 -13.046  24.827  1.00  0.00           O  
ATOM     32  H   TYR A   2     -35.140 -16.540  32.075  1.00  0.00           H  
ATOM     33  HA  TYR A   2     -34.743 -14.058  30.803  1.00  0.00           H  
ATOM     34 1HB  TYR A   2     -33.873 -16.255  29.978  1.00  0.00           H  
ATOM     35 2HB  TYR A   2     -35.501 -16.664  29.436  1.00  0.00           H  
ATOM     36  HD1 TYR A   2     -32.745 -14.241  29.069  1.00  0.00           H  
ATOM     37  HD2 TYR A   2     -36.342 -15.825  27.342  1.00  0.00           H  
ATOM     38  HE1 TYR A   2     -32.275 -13.013  26.985  1.00  0.00           H  
ATOM     39  HE2 TYR A   2     -35.845 -14.587  25.248  1.00  0.00           H  
ATOM     40  HH  TYR A   2     -32.943 -12.580  24.912  1.00  0.00           H  
ATOM     41  N   GLY A   3     -37.823 -15.197  30.493  1.00  0.00           N  
ATOM     42  CA  GLY A   3     -39.174 -14.806  30.121  1.00  0.00           C  
ATOM     43  C   GLY A   3     -39.581 -13.444  30.709  1.00  0.00           C  
ATOM     44  O   GLY A   3     -40.372 -12.724  30.099  1.00  0.00           O  
ATOM     45  H   GLY A   3     -37.670 -16.096  30.921  1.00  0.00           H  
ATOM     46 1HA  GLY A   3     -39.249 -14.769  29.037  1.00  0.00           H  
ATOM     47 2HA  GLY A   3     -39.874 -15.568  30.457  1.00  0.00           H  
ATOM     48  N   ASN A   4     -39.057 -13.062  31.883  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -39.429 -11.769  32.448  1.00  0.00           C  
ATOM     50  C   ASN A   4     -38.869 -10.630  31.592  1.00  0.00           C  
ATOM     51  O   ASN A   4     -39.418  -9.521  31.557  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -38.974 -11.618  33.892  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -39.806 -12.405  34.902  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -40.939 -12.825  34.639  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -39.259 -12.577  36.080  1.00  0.00           N  
ATOM     56  H   ASN A   4     -38.359 -13.629  32.356  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -40.518 -11.684  32.427  1.00  0.00           H  
ATOM     58 1HB  ASN A   4     -37.935 -11.941  33.972  1.00  0.00           H  
ATOM     59 2HB  ASN A   4     -39.003 -10.565  34.165  1.00  0.00           H  
ATOM     60 1HD2 ASN A   4     -39.757 -13.060  36.801  1.00  0.00           H  
ATOM     61 2HD2 ASN A   4     -38.348 -12.210  36.265  1.00  0.00           H  
ATOM     62  N   ARG A   5     -37.759 -10.889  30.889  1.00  0.00           N  
ATOM     63  CA  ARG A   5     -37.144  -9.868  30.058  1.00  0.00           C  
ATOM     64  C   ARG A   5     -37.996  -9.724  28.814  1.00  0.00           C  
ATOM     65  O   ARG A   5     -38.208  -8.620  28.296  1.00  0.00           O  
ATOM     66  CB  ARG A   5     -35.734 -10.271  29.648  1.00  0.00           C  
ATOM     67  CG  ARG A   5     -34.732 -10.348  30.779  1.00  0.00           C  
ATOM     68  CD  ARG A   5     -33.396 -10.780  30.293  1.00  0.00           C  
ATOM     69  NE  ARG A   5     -32.443 -10.935  31.382  1.00  0.00           N  
ATOM     70  CZ  ARG A   5     -31.163 -11.331  31.233  1.00  0.00           C  
ATOM     71  NH1 ARG A   5     -30.684 -11.580  30.035  1.00  0.00           N  
ATOM     72  NH2 ARG A   5     -30.389 -11.468  32.295  1.00  0.00           N  
ATOM     73  H   ARG A   5     -37.352 -11.821  30.892  1.00  0.00           H  
ATOM     74  HA  ARG A   5     -37.120  -8.923  30.599  1.00  0.00           H  
ATOM     75 1HB  ARG A   5     -35.752 -11.233  29.150  1.00  0.00           H  
ATOM     76 2HB  ARG A   5     -35.354  -9.547  28.929  1.00  0.00           H  
ATOM     77 1HG  ARG A   5     -34.639  -9.373  31.255  1.00  0.00           H  
ATOM     78 2HG  ARG A   5     -35.084 -11.084  31.511  1.00  0.00           H  
ATOM     79 1HD  ARG A   5     -33.497 -11.739  29.788  1.00  0.00           H  
ATOM     80 2HD  ARG A   5     -33.005 -10.042  29.595  1.00  0.00           H  
ATOM     81  HE  ARG A   5     -32.773 -10.755  32.322  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5     -31.268 -11.457  29.222  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5     -29.724 -11.875  29.927  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5     -30.758 -11.278  33.218  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5     -29.431 -11.765  32.186  1.00  0.00           H  
ATOM     86  N   GLN A   6     -38.514 -10.863  28.342  1.00  0.00           N  
ATOM     87  CA  GLN A   6     -39.346 -10.856  27.144  1.00  0.00           C  
ATOM     88  C   GLN A   6     -40.657 -10.124  27.416  1.00  0.00           C  
ATOM     89  O   GLN A   6     -41.100  -9.299  26.610  1.00  0.00           O  
ATOM     90  CB  GLN A   6     -39.663 -12.283  26.688  1.00  0.00           C  
ATOM     91  CG  GLN A   6     -38.480 -13.064  26.158  1.00  0.00           C  
ATOM     92  CD  GLN A   6     -38.859 -14.505  25.803  1.00  0.00           C  
ATOM     93  OE1 GLN A   6     -39.526 -15.201  26.575  1.00  0.00           O  
ATOM     94  NE2 GLN A   6     -38.451 -14.952  24.622  1.00  0.00           N  
ATOM     95  H   GLN A   6     -38.286 -11.740  28.818  1.00  0.00           H  
ATOM     96  HA  GLN A   6     -38.815 -10.331  26.351  1.00  0.00           H  
ATOM     97 1HB  GLN A   6     -40.086 -12.839  27.520  1.00  0.00           H  
ATOM     98 2HB  GLN A   6     -40.418 -12.248  25.907  1.00  0.00           H  
ATOM     99 1HG  GLN A   6     -38.084 -12.572  25.272  1.00  0.00           H  
ATOM    100 2HG  GLN A   6     -37.720 -13.093  26.945  1.00  0.00           H  
ATOM    101 1HE2 GLN A   6     -38.678 -15.883  24.334  1.00  0.00           H  
ATOM    102 2HE2 GLN A   6     -37.921 -14.355  24.015  1.00  0.00           H  
ATOM    103  N   GLN A   7     -41.244 -10.382  28.588  1.00  0.00           N  
ATOM    104  CA  GLN A   7     -42.497  -9.744  28.962  1.00  0.00           C  
ATOM    105  C   GLN A   7     -42.307  -8.251  29.177  1.00  0.00           C  
ATOM    106  O   GLN A   7     -43.128  -7.445  28.719  1.00  0.00           O  
ATOM    107  CB  GLN A   7     -43.049 -10.388  30.234  1.00  0.00           C  
ATOM    108  CG  GLN A   7     -43.534 -11.822  30.043  1.00  0.00           C  
ATOM    109  CD  GLN A   7     -43.912 -12.484  31.354  1.00  0.00           C  
ATOM    110  OE1 GLN A   7     -43.577 -11.996  32.437  1.00  0.00           O  
ATOM    111  NE2 GLN A   7     -44.605 -13.614  31.264  1.00  0.00           N  
ATOM    112  H   GLN A   7     -40.832 -11.077  29.208  1.00  0.00           H  
ATOM    113  HA  GLN A   7     -43.214  -9.886  28.156  1.00  0.00           H  
ATOM    114 1HB  GLN A   7     -42.272 -10.397  30.999  1.00  0.00           H  
ATOM    115 2HB  GLN A   7     -43.878  -9.795  30.613  1.00  0.00           H  
ATOM    116 1HG  GLN A   7     -44.417 -11.808  29.407  1.00  0.00           H  
ATOM    117 2HG  GLN A   7     -42.749 -12.405  29.572  1.00  0.00           H  
ATOM    118 1HE2 GLN A   7     -44.877 -14.099  32.094  1.00  0.00           H  
ATOM    119 2HE2 GLN A   7     -44.852 -13.978  30.365  1.00  0.00           H  
ATOM    120  N   SER A   8     -41.191  -7.875  29.817  1.00  0.00           N  
ATOM    121  CA  SER A   8     -40.891  -6.476  30.068  1.00  0.00           C  
ATOM    122  C   SER A   8     -40.676  -5.737  28.755  1.00  0.00           C  
ATOM    123  O   SER A   8     -41.176  -4.618  28.580  1.00  0.00           O  
ATOM    124  CB  SER A   8     -39.649  -6.358  30.928  1.00  0.00           C  
ATOM    125  OG  SER A   8     -39.863  -6.904  32.203  1.00  0.00           O  
ATOM    126  H   SER A   8     -40.549  -8.575  30.189  1.00  0.00           H  
ATOM    127  HA  SER A   8     -41.734  -6.026  30.590  1.00  0.00           H  
ATOM    128 1HB  SER A   8     -38.819  -6.874  30.443  1.00  0.00           H  
ATOM    129 2HB  SER A   8     -39.374  -5.310  31.019  1.00  0.00           H  
ATOM    130  HG  SER A   8     -39.879  -7.879  32.068  1.00  0.00           H  
ATOM    131  N   SER A   9     -39.968  -6.381  27.815  1.00  0.00           N  
ATOM    132  CA  SER A   9     -39.699  -5.802  26.509  1.00  0.00           C  
ATOM    133  C   SER A   9     -41.005  -5.608  25.755  1.00  0.00           C  
ATOM    134  O   SER A   9     -41.229  -4.559  25.148  1.00  0.00           O  
ATOM    135  CB  SER A   9     -38.774  -6.710  25.723  1.00  0.00           C  
ATOM    136  OG  SER A   9     -37.517  -6.803  26.344  1.00  0.00           O  
ATOM    137  H   SER A   9     -39.566  -7.295  28.022  1.00  0.00           H  
ATOM    138  HA  SER A   9     -39.222  -4.832  26.646  1.00  0.00           H  
ATOM    139 1HB  SER A   9     -39.217  -7.701  25.647  1.00  0.00           H  
ATOM    140 2HB  SER A   9     -38.660  -6.323  24.713  1.00  0.00           H  
ATOM    141  HG  SER A   9     -37.670  -7.333  27.160  1.00  0.00           H  
ATOM    142  N   GLY A  10     -41.900  -6.596  25.844  1.00  0.00           N  
ATOM    143  CA  GLY A  10     -43.207  -6.520  25.212  1.00  0.00           C  
ATOM    144  C   GLY A  10     -43.950  -5.295  25.729  1.00  0.00           C  
ATOM    145  O   GLY A  10     -44.427  -4.464  24.944  1.00  0.00           O  
ATOM    146  H   GLY A  10     -41.654  -7.452  26.343  1.00  0.00           H  
ATOM    147 1HA  GLY A  10     -43.092  -6.465  24.130  1.00  0.00           H  
ATOM    148 2HA  GLY A  10     -43.771  -7.423  25.443  1.00  0.00           H  
ATOM    149  N   GLY A  11     -44.025  -5.183  27.059  1.00  0.00           N  
ATOM    150  CA  GLY A  11     -44.684  -4.075  27.736  1.00  0.00           C  
ATOM    151  C   GLY A  11     -44.138  -2.738  27.250  1.00  0.00           C  
ATOM    152  O   GLY A  11     -44.908  -1.858  26.839  1.00  0.00           O  
ATOM    153  H   GLY A  11     -43.608  -5.918  27.631  1.00  0.00           H  
ATOM    154 1HA  GLY A  11     -45.757  -4.125  27.565  1.00  0.00           H  
ATOM    155 2HA  GLY A  11     -44.519  -4.169  28.810  1.00  0.00           H  
ATOM    156  N   PHE A  12     -42.809  -2.587  27.295  1.00  0.00           N  
ATOM    157  CA  PHE A  12     -42.163  -1.363  26.851  1.00  0.00           C  
ATOM    158  C   PHE A  12     -42.501  -1.023  25.421  1.00  0.00           C  
ATOM    159  O   PHE A  12     -42.884   0.112  25.138  1.00  0.00           O  
ATOM    160  CB  PHE A  12     -40.648  -1.433  26.946  1.00  0.00           C  
ATOM    161  CG  PHE A  12     -40.010  -0.215  26.307  1.00  0.00           C  
ATOM    162  CD1 PHE A  12     -39.958   1.001  26.972  1.00  0.00           C  
ATOM    163  CD2 PHE A  12     -39.491  -0.285  25.015  1.00  0.00           C  
ATOM    164  CE1 PHE A  12     -39.404   2.116  26.363  1.00  0.00           C  
ATOM    165  CE2 PHE A  12     -38.939   0.824  24.409  1.00  0.00           C  
ATOM    166  CZ  PHE A  12     -38.896   2.027  25.083  1.00  0.00           C  
ATOM    167  H   PHE A  12     -42.233  -3.350  27.653  1.00  0.00           H  
ATOM    168  HA  PHE A  12     -42.512  -0.549  27.484  1.00  0.00           H  
ATOM    169 1HB  PHE A  12     -40.338  -1.491  27.988  1.00  0.00           H  
ATOM    170 2HB  PHE A  12     -40.285  -2.328  26.438  1.00  0.00           H  
ATOM    171  HD1 PHE A  12     -40.366   1.074  27.980  1.00  0.00           H  
ATOM    172  HD2 PHE A  12     -39.531  -1.234  24.481  1.00  0.00           H  
ATOM    173  HE1 PHE A  12     -39.371   3.066  26.895  1.00  0.00           H  
ATOM    174  HE2 PHE A  12     -38.541   0.753  23.398  1.00  0.00           H  
ATOM    175  HZ  PHE A  12     -38.464   2.906  24.604  1.00  0.00           H  
ATOM    176  N   ARG A  13     -42.355  -1.988  24.515  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -42.602  -1.726  23.111  1.00  0.00           C  
ATOM    178  C   ARG A  13     -44.034  -1.280  22.898  1.00  0.00           C  
ATOM    179  O   ARG A  13     -44.287  -0.339  22.149  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -42.315  -2.973  22.300  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -40.839  -3.329  22.182  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -40.654  -4.645  21.535  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -39.251  -5.009  21.421  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -38.808  -6.237  21.091  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -39.669  -7.203  20.853  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -37.511  -6.472  21.006  1.00  0.00           N  
ATOM    187  H   ARG A  13     -42.053  -2.919  24.802  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -41.929  -0.933  22.787  1.00  0.00           H  
ATOM    189 1HB  ARG A  13     -42.816  -3.823  22.769  1.00  0.00           H  
ATOM    190 2HB  ARG A  13     -42.722  -2.863  21.296  1.00  0.00           H  
ATOM    191 1HG  ARG A  13     -40.336  -2.577  21.575  1.00  0.00           H  
ATOM    192 2HG  ARG A  13     -40.384  -3.354  23.168  1.00  0.00           H  
ATOM    193 1HD  ARG A  13     -41.155  -5.407  22.136  1.00  0.00           H  
ATOM    194 2HD  ARG A  13     -41.085  -4.627  20.536  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -38.562  -4.290  21.596  1.00  0.00           H  
ATOM    196 1HH1 ARG A  13     -40.662  -7.022  20.919  1.00  0.00           H  
ATOM    197 2HH1 ARG A  13     -39.339  -8.125  20.604  1.00  0.00           H  
ATOM    198 1HH2 ARG A  13     -36.850  -5.730  21.190  1.00  0.00           H  
ATOM    199 2HH2 ARG A  13     -37.180  -7.393  20.758  1.00  0.00           H  
ATOM    200  N   GLY A  14     -44.972  -1.896  23.615  1.00  0.00           N  
ATOM    201  CA  GLY A  14     -46.364  -1.505  23.510  1.00  0.00           C  
ATOM    202  C   GLY A  14     -46.532  -0.036  23.893  1.00  0.00           C  
ATOM    203  O   GLY A  14     -47.089   0.758  23.127  1.00  0.00           O  
ATOM    204  H   GLY A  14     -44.719  -2.674  24.226  1.00  0.00           H  
ATOM    205 1HA  GLY A  14     -46.715  -1.668  22.491  1.00  0.00           H  
ATOM    206 2HA  GLY A  14     -46.963  -2.132  24.171  1.00  0.00           H  
ATOM    207  N   GLY A  15     -46.060   0.322  25.095  1.00  0.00           N  
ATOM    208  CA  GLY A  15     -46.165   1.695  25.589  1.00  0.00           C  
ATOM    209  C   GLY A  15     -45.431   2.700  24.698  1.00  0.00           C  
ATOM    210  O   GLY A  15     -45.913   3.819  24.477  1.00  0.00           O  
ATOM    211  H   GLY A  15     -45.605  -0.385  25.676  1.00  0.00           H  
ATOM    212 1HA  GLY A  15     -47.215   1.970  25.664  1.00  0.00           H  
ATOM    213 2HA  GLY A  15     -45.752   1.737  26.596  1.00  0.00           H  
ATOM    214  N   ASN A  16     -44.285   2.286  24.158  1.00  0.00           N  
ATOM    215  CA  ASN A  16     -43.466   3.110  23.285  1.00  0.00           C  
ATOM    216  C   ASN A  16     -44.256   3.446  22.027  1.00  0.00           C  
ATOM    217  O   ASN A  16     -44.376   4.618  21.655  1.00  0.00           O  
ATOM    218  CB  ASN A  16     -42.159   2.397  22.968  1.00  0.00           C  
ATOM    219  CG  ASN A  16     -41.165   3.238  22.227  1.00  0.00           C  
ATOM    220  OD1 ASN A  16     -40.717   4.277  22.732  1.00  0.00           O  
ATOM    221  ND2 ASN A  16     -40.795   2.815  21.043  1.00  0.00           N  
ATOM    222  H   ASN A  16     -43.941   1.359  24.391  1.00  0.00           H  
ATOM    223  HA  ASN A  16     -43.241   4.047  23.793  1.00  0.00           H  
ATOM    224 1HB  ASN A  16     -41.708   2.056  23.896  1.00  0.00           H  
ATOM    225 2HB  ASN A  16     -42.372   1.512  22.374  1.00  0.00           H  
ATOM    226 1HD2 ASN A  16     -40.131   3.339  20.508  1.00  0.00           H  
ATOM    227 2HD2 ASN A  16     -41.178   1.969  20.675  1.00  0.00           H  
ATOM    228  N   GLN A  17     -44.834   2.415  21.395  1.00  0.00           N  
ATOM    229  CA  GLN A  17     -45.640   2.579  20.191  1.00  0.00           C  
ATOM    230  C   GLN A  17     -46.869   3.422  20.496  1.00  0.00           C  
ATOM    231  O   GLN A  17     -47.262   4.271  19.690  1.00  0.00           O  
ATOM    232  CB  GLN A  17     -46.080   1.210  19.670  1.00  0.00           C  
ATOM    233  CG  GLN A  17     -44.964   0.361  19.096  1.00  0.00           C  
ATOM    234  CD  GLN A  17     -45.421  -1.052  18.777  1.00  0.00           C  
ATOM    235  OE1 GLN A  17     -46.462  -1.523  19.251  1.00  0.00           O  
ATOM    236  NE2 GLN A  17     -44.633  -1.748  17.969  1.00  0.00           N  
ATOM    237  H   GLN A  17     -44.698   1.472  21.761  1.00  0.00           H  
ATOM    238  HA  GLN A  17     -45.045   3.086  19.433  1.00  0.00           H  
ATOM    239 1HB  GLN A  17     -46.535   0.647  20.489  1.00  0.00           H  
ATOM    240 2HB  GLN A  17     -46.833   1.341  18.903  1.00  0.00           H  
ATOM    241 1HG  GLN A  17     -44.619   0.821  18.173  1.00  0.00           H  
ATOM    242 2HG  GLN A  17     -44.147   0.312  19.808  1.00  0.00           H  
ATOM    243 1HE2 GLN A  17     -44.874  -2.685  17.722  1.00  0.00           H  
ATOM    244 2HE2 GLN A  17     -43.798  -1.333  17.609  1.00  0.00           H  
ATOM    245  N   GLY A  18     -47.442   3.212  21.682  1.00  0.00           N  
ATOM    246  CA  GLY A  18     -48.607   3.944  22.132  1.00  0.00           C  
ATOM    247  C   GLY A  18     -48.322   5.433  22.107  1.00  0.00           C  
ATOM    248  O   GLY A  18     -49.068   6.191  21.497  1.00  0.00           O  
ATOM    249  H   GLY A  18     -47.077   2.480  22.289  1.00  0.00           H  
ATOM    250 1HA  GLY A  18     -49.459   3.714  21.497  1.00  0.00           H  
ATOM    251 2HA  GLY A  18     -48.852   3.633  23.147  1.00  0.00           H  
ATOM    252  N   GLY A  19     -47.258   5.858  22.796  1.00  0.00           N  
ATOM    253  CA  GLY A  19     -46.865   7.268  22.824  1.00  0.00           C  
ATOM    254  C   GLY A  19     -46.417   7.778  21.449  1.00  0.00           C  
ATOM    255  O   GLY A  19     -46.698   8.926  21.070  1.00  0.00           O  
ATOM    256  H   GLY A  19     -46.699   5.170  23.302  1.00  0.00           H  
ATOM    257 1HA  GLY A  19     -47.701   7.867  23.181  1.00  0.00           H  
ATOM    258 2HA  GLY A  19     -46.053   7.395  23.541  1.00  0.00           H  
ATOM    259  N   GLY A  20     -45.703   6.922  20.715  1.00  0.00           N  
ATOM    260  CA  GLY A  20     -45.170   7.251  19.408  1.00  0.00           C  
ATOM    261  C   GLY A  20     -46.239   7.600  18.383  1.00  0.00           C  
ATOM    262  O   GLY A  20     -46.042   8.486  17.552  1.00  0.00           O  
ATOM    263  H   GLY A  20     -45.486   6.001  21.091  1.00  0.00           H  
ATOM    264 1HA  GLY A  20     -44.473   8.080  19.512  1.00  0.00           H  
ATOM    265 2HA  GLY A  20     -44.593   6.398  19.047  1.00  0.00           H  
ATOM    266  N   ARG A  21     -47.395   6.944  18.431  1.00  0.00           N  
ATOM    267  CA  ARG A  21     -48.401   7.267  17.435  1.00  0.00           C  
ATOM    268  C   ARG A  21     -48.909   8.734  17.513  1.00  0.00           C  
ATOM    269  O   ARG A  21     -48.842   9.412  16.487  1.00  0.00           O  
ATOM    270  CB  ARG A  21     -49.518   6.220  17.456  1.00  0.00           C  
ATOM    271  CG  ARG A  21     -49.136   4.880  16.828  1.00  0.00           C  
ATOM    272  CD  ARG A  21     -50.318   3.998  16.619  1.00  0.00           C  
ATOM    273  NE  ARG A  21     -50.933   3.588  17.882  1.00  0.00           N  
ATOM    274  CZ  ARG A  21     -50.585   2.491  18.598  1.00  0.00           C  
ATOM    275  NH1 ARG A  21     -49.638   1.688  18.173  1.00  0.00           N  
ATOM    276  NH2 ARG A  21     -51.206   2.217  19.732  1.00  0.00           N  
ATOM    277  H   ARG A  21     -47.533   6.188  19.110  1.00  0.00           H  
ATOM    278  HA  ARG A  21     -47.928   7.152  16.460  1.00  0.00           H  
ATOM    279 1HB  ARG A  21     -49.744   5.940  18.474  1.00  0.00           H  
ATOM    280 2HB  ARG A  21     -50.422   6.600  16.988  1.00  0.00           H  
ATOM    281 1HG  ARG A  21     -48.666   5.057  15.862  1.00  0.00           H  
ATOM    282 2HG  ARG A  21     -48.436   4.361  17.477  1.00  0.00           H  
ATOM    283 1HD  ARG A  21     -51.067   4.528  16.033  1.00  0.00           H  
ATOM    284 2HD  ARG A  21     -50.010   3.100  16.084  1.00  0.00           H  
ATOM    285  HE  ARG A  21     -51.668   4.172  18.254  1.00  0.00           H  
ATOM    286 1HH1 ARG A  21     -49.156   1.888  17.309  1.00  0.00           H  
ATOM    287 2HH1 ARG A  21     -49.400   0.868  18.715  1.00  0.00           H  
ATOM    288 1HH2 ARG A  21     -51.938   2.828  20.066  1.00  0.00           H  
ATOM    289 2HH2 ARG A  21     -50.945   1.398  20.264  1.00  0.00           H  
ATOM    290  N   PRO A  22     -49.411   9.278  18.659  1.00  0.00           N  
ATOM    291  CA  PRO A  22     -49.744  10.689  18.852  1.00  0.00           C  
ATOM    292  C   PRO A  22     -48.594  11.623  18.513  1.00  0.00           C  
ATOM    293  O   PRO A  22     -48.808  12.711  17.973  1.00  0.00           O  
ATOM    294  CB  PRO A  22     -50.058  10.750  20.345  1.00  0.00           C  
ATOM    295  CG  PRO A  22     -50.569   9.391  20.659  1.00  0.00           C  
ATOM    296  CD  PRO A  22     -49.743   8.465  19.812  1.00  0.00           C  
ATOM    297  HA  PRO A  22     -50.633  10.935  18.254  1.00  0.00           H  
ATOM    298 1HB  PRO A  22     -49.144  10.996  20.912  1.00  0.00           H  
ATOM    299 2HB  PRO A  22     -50.789  11.544  20.548  1.00  0.00           H  
ATOM    300 1HG  PRO A  22     -50.444   9.177  21.731  1.00  0.00           H  
ATOM    301 2HG  PRO A  22     -51.643   9.322  20.443  1.00  0.00           H  
ATOM    302 1HD  PRO A  22     -48.864   8.190  20.327  1.00  0.00           H  
ATOM    303 2HD  PRO A  22     -50.368   7.635  19.575  1.00  0.00           H  
ATOM    304  N   MET A  23     -47.360  11.178  18.780  1.00  0.00           N  
ATOM    305  CA  MET A  23     -46.178  11.972  18.472  1.00  0.00           C  
ATOM    306  C   MET A  23     -46.103  12.202  16.973  1.00  0.00           C  
ATOM    307  O   MET A  23     -46.122  13.346  16.497  1.00  0.00           O  
ATOM    308  CB  MET A  23     -44.922  11.272  18.969  1.00  0.00           C  
ATOM    309  CG  MET A  23     -43.626  11.989  18.703  1.00  0.00           C  
ATOM    310  SD  MET A  23     -42.233  10.958  19.143  1.00  0.00           S  
ATOM    311  CE  MET A  23     -42.339   9.783  17.793  1.00  0.00           C  
ATOM    312  H   MET A  23     -47.217  10.285  19.260  1.00  0.00           H  
ATOM    313  HA  MET A  23     -46.267  12.941  18.959  1.00  0.00           H  
ATOM    314 1HB  MET A  23     -45.009  11.093  20.039  1.00  0.00           H  
ATOM    315 2HB  MET A  23     -44.835  10.316  18.498  1.00  0.00           H  
ATOM    316 1HG  MET A  23     -43.554  12.236  17.643  1.00  0.00           H  
ATOM    317 2HG  MET A  23     -43.581  12.909  19.281  1.00  0.00           H  
ATOM    318 1HE  MET A  23     -41.550   9.038  17.892  1.00  0.00           H  
ATOM    319 2HE  MET A  23     -43.311   9.291  17.804  1.00  0.00           H  
ATOM    320 3HE  MET A  23     -42.220  10.312  16.849  1.00  0.00           H  
ATOM    321  N   ASN A  24     -46.019  11.099  16.229  1.00  0.00           N  
ATOM    322  CA  ASN A  24     -45.943  11.155  14.782  1.00  0.00           C  
ATOM    323  C   ASN A  24     -47.177  11.818  14.193  1.00  0.00           C  
ATOM    324  O   ASN A  24     -47.071  12.576  13.228  1.00  0.00           O  
ATOM    325  CB  ASN A  24     -45.772   9.762  14.220  1.00  0.00           C  
ATOM    326  CG  ASN A  24     -44.385   9.223  14.399  1.00  0.00           C  
ATOM    327  OD1 ASN A  24     -43.420   9.979  14.567  1.00  0.00           O  
ATOM    328  ND2 ASN A  24     -44.260   7.923  14.375  1.00  0.00           N  
ATOM    329  H   ASN A  24     -46.026  10.188  16.690  1.00  0.00           H  
ATOM    330  HA  ASN A  24     -45.080  11.758  14.504  1.00  0.00           H  
ATOM    331 1HB  ASN A  24     -46.475   9.090  14.722  1.00  0.00           H  
ATOM    332 2HB  ASN A  24     -46.019   9.762  13.166  1.00  0.00           H  
ATOM    333 1HD2 ASN A  24     -43.358   7.504  14.492  1.00  0.00           H  
ATOM    334 2HD2 ASN A  24     -45.066   7.347  14.244  1.00  0.00           H  
ATOM    335  N   GLY A  25     -48.342  11.590  14.801  1.00  0.00           N  
ATOM    336  CA  GLY A  25     -49.577  12.195  14.340  1.00  0.00           C  
ATOM    337  C   GLY A  25     -49.444  13.709  14.347  1.00  0.00           C  
ATOM    338  O   GLY A  25     -49.633  14.361  13.315  1.00  0.00           O  
ATOM    339  H   GLY A  25     -48.385  10.949  15.590  1.00  0.00           H  
ATOM    340 1HA  GLY A  25     -49.807  11.844  13.334  1.00  0.00           H  
ATOM    341 2HA  GLY A  25     -50.393  11.889  14.995  1.00  0.00           H  
ATOM    342  N   GLY A  26     -49.106  14.277  15.510  1.00  0.00           N  
ATOM    343  CA  GLY A  26     -48.951  15.720  15.629  1.00  0.00           C  
ATOM    344  C   GLY A  26     -47.872  16.239  14.685  1.00  0.00           C  
ATOM    345  O   GLY A  26     -48.026  17.304  14.079  1.00  0.00           O  
ATOM    346  H   GLY A  26     -48.954  13.692  16.335  1.00  0.00           H  
ATOM    347 1HA  GLY A  26     -49.901  16.207  15.414  1.00  0.00           H  
ATOM    348 2HA  GLY A  26     -48.687  15.966  16.658  1.00  0.00           H  
ATOM    349  N   GLY A  27     -46.797  15.466  14.522  1.00  0.00           N  
ATOM    350  CA  GLY A  27     -45.704  15.824  13.632  1.00  0.00           C  
ATOM    351  C   GLY A  27     -46.199  16.003  12.200  1.00  0.00           C  
ATOM    352  O   GLY A  27     -45.981  17.053  11.578  1.00  0.00           O  
ATOM    353  H   GLY A  27     -46.717  14.605  15.065  1.00  0.00           H  
ATOM    354 1HA  GLY A  27     -45.232  16.742  13.981  1.00  0.00           H  
ATOM    355 2HA  GLY A  27     -44.951  15.037  13.663  1.00  0.00           H  
ATOM    356  N   PHE A  28     -46.870  14.971  11.682  1.00  0.00           N  
ATOM    357  CA  PHE A  28     -47.377  15.007  10.321  1.00  0.00           C  
ATOM    358  C   PHE A  28     -48.421  16.090  10.147  1.00  0.00           C  
ATOM    359  O   PHE A  28     -48.377  16.821   9.162  1.00  0.00           O  
ATOM    360  CB  PHE A  28     -48.003  13.663   9.943  1.00  0.00           C  
ATOM    361  CG  PHE A  28     -47.008  12.560   9.685  1.00  0.00           C  
ATOM    362  CD1 PHE A  28     -47.050  11.382  10.419  1.00  0.00           C  
ATOM    363  CD2 PHE A  28     -46.031  12.697   8.711  1.00  0.00           C  
ATOM    364  CE1 PHE A  28     -46.139  10.368  10.189  1.00  0.00           C  
ATOM    365  CE2 PHE A  28     -45.116  11.684   8.477  1.00  0.00           C  
ATOM    366  CZ  PHE A  28     -45.172  10.518   9.219  1.00  0.00           C  
ATOM    367  H   PHE A  28     -47.020  14.140  12.253  1.00  0.00           H  
ATOM    368  HA  PHE A  28     -46.549  15.214   9.646  1.00  0.00           H  
ATOM    369 1HB  PHE A  28     -48.663  13.341  10.753  1.00  0.00           H  
ATOM    370 2HB  PHE A  28     -48.619  13.790   9.049  1.00  0.00           H  
ATOM    371  HD1 PHE A  28     -47.816  11.265  11.187  1.00  0.00           H  
ATOM    372  HD2 PHE A  28     -45.990  13.618   8.127  1.00  0.00           H  
ATOM    373  HE1 PHE A  28     -46.187   9.452  10.773  1.00  0.00           H  
ATOM    374  HE2 PHE A  28     -44.353  11.804   7.708  1.00  0.00           H  
ATOM    375  HZ  PHE A  28     -44.454   9.720   9.036  1.00  0.00           H  
ATOM    376  N   ARG A  29     -49.307  16.268  11.132  1.00  0.00           N  
ATOM    377  CA  ARG A  29     -50.339  17.293  11.028  1.00  0.00           C  
ATOM    378  C   ARG A  29     -49.710  18.680  10.983  1.00  0.00           C  
ATOM    379  O   ARG A  29     -50.165  19.557  10.238  1.00  0.00           O  
ATOM    380  CB  ARG A  29     -51.303  17.176  12.192  1.00  0.00           C  
ATOM    381  CG  ARG A  29     -52.212  15.950  12.124  1.00  0.00           C  
ATOM    382  CD  ARG A  29     -53.017  15.786  13.353  1.00  0.00           C  
ATOM    383  NE  ARG A  29     -53.873  14.610  13.284  1.00  0.00           N  
ATOM    384  CZ  ARG A  29     -54.550  14.093  14.326  1.00  0.00           C  
ATOM    385  NH1 ARG A  29     -54.459  14.653  15.511  1.00  0.00           N  
ATOM    386  NH2 ARG A  29     -55.303  13.020  14.157  1.00  0.00           N  
ATOM    387  H   ARG A  29     -49.295  15.654  11.949  1.00  0.00           H  
ATOM    388  HA  ARG A  29     -50.895  17.130  10.106  1.00  0.00           H  
ATOM    389 1HB  ARG A  29     -50.735  17.113  13.120  1.00  0.00           H  
ATOM    390 2HB  ARG A  29     -51.929  18.064  12.246  1.00  0.00           H  
ATOM    391 1HG  ARG A  29     -52.896  16.061  11.284  1.00  0.00           H  
ATOM    392 2HG  ARG A  29     -51.610  15.057  11.979  1.00  0.00           H  
ATOM    393 1HD  ARG A  29     -52.344  15.668  14.205  1.00  0.00           H  
ATOM    394 2HD  ARG A  29     -53.646  16.662  13.503  1.00  0.00           H  
ATOM    395  HE  ARG A  29     -53.968  14.153  12.386  1.00  0.00           H  
ATOM    396 1HH1 ARG A  29     -53.882  15.473  15.638  1.00  0.00           H  
ATOM    397 2HH1 ARG A  29     -54.966  14.265  16.294  1.00  0.00           H  
ATOM    398 1HH2 ARG A  29     -55.372  12.588  13.246  1.00  0.00           H  
ATOM    399 2HH2 ARG A  29     -55.810  12.632  14.939  1.00  0.00           H  
ATOM    400  N   GLY A  30     -48.633  18.854  11.750  1.00  0.00           N  
ATOM    401  CA  GLY A  30     -47.882  20.090  11.806  1.00  0.00           C  
ATOM    402  C   GLY A  30     -47.393  20.448  10.415  1.00  0.00           C  
ATOM    403  O   GLY A  30     -47.593  21.566   9.952  1.00  0.00           O  
ATOM    404  H   GLY A  30     -48.325  18.097  12.360  1.00  0.00           H  
ATOM    405 1HA  GLY A  30     -48.507  20.887  12.206  1.00  0.00           H  
ATOM    406 2HA  GLY A  30     -47.033  19.960  12.477  1.00  0.00           H  
ATOM    407  N   GLY A  31     -46.720  19.503   9.762  1.00  0.00           N  
ATOM    408  CA  GLY A  31     -46.213  19.694   8.404  1.00  0.00           C  
ATOM    409  C   GLY A  31     -47.325  19.881   7.354  1.00  0.00           C  
ATOM    410  O   GLY A  31     -47.272  20.801   6.519  1.00  0.00           O  
ATOM    411  H   GLY A  31     -46.570  18.607  10.234  1.00  0.00           H  
ATOM    412 1HA  GLY A  31     -45.549  20.556   8.389  1.00  0.00           H  
ATOM    413 2HA  GLY A  31     -45.611  18.828   8.131  1.00  0.00           H  
ATOM    414  N   ASP A  32     -48.296  18.964   7.366  1.00  0.00           N  
ATOM    415  CA  ASP A  32     -49.364  18.927   6.380  1.00  0.00           C  
ATOM    416  C   ASP A  32     -50.267  20.151   6.358  1.00  0.00           C  
ATOM    417  O   ASP A  32     -50.650  20.603   5.282  1.00  0.00           O  
ATOM    418  CB  ASP A  32     -50.242  17.687   6.581  1.00  0.00           C  
ATOM    419  CG  ASP A  32     -49.566  16.353   6.175  1.00  0.00           C  
ATOM    420  OD1 ASP A  32     -48.543  16.384   5.524  1.00  0.00           O  
ATOM    421  OD2 ASP A  32     -50.105  15.316   6.504  1.00  0.00           O  
ATOM    422  H   ASP A  32     -48.289  18.251   8.089  1.00  0.00           H  
ATOM    423  HA  ASP A  32     -48.898  18.842   5.400  1.00  0.00           H  
ATOM    424 1HB  ASP A  32     -50.518  17.622   7.634  1.00  0.00           H  
ATOM    425 2HB  ASP A  32     -51.163  17.799   6.012  1.00  0.00           H  
ATOM    426  N   ARG A  33     -50.599  20.728   7.513  1.00  0.00           N  
ATOM    427  CA  ARG A  33     -51.506  21.868   7.470  1.00  0.00           C  
ATOM    428  C   ARG A  33     -50.992  23.070   6.639  1.00  0.00           C  
ATOM    429  O   ARG A  33     -51.694  23.459   5.695  1.00  0.00           O  
ATOM    430  CB  ARG A  33     -51.891  22.300   8.884  1.00  0.00           C  
ATOM    431  CG  ARG A  33     -52.816  23.509   8.949  1.00  0.00           C  
ATOM    432  CD  ARG A  33     -52.983  23.993  10.340  1.00  0.00           C  
ATOM    433  NE  ARG A  33     -51.729  24.502  10.877  1.00  0.00           N  
ATOM    434  CZ  ARG A  33     -51.217  25.722  10.603  1.00  0.00           C  
ATOM    435  NH1 ARG A  33     -51.865  26.548   9.812  1.00  0.00           N  
ATOM    436  NH2 ARG A  33     -50.060  26.086  11.130  1.00  0.00           N  
ATOM    437  H   ARG A  33     -50.280  20.353   8.410  1.00  0.00           H  
ATOM    438  HA  ARG A  33     -52.426  21.526   7.003  1.00  0.00           H  
ATOM    439 1HB  ARG A  33     -52.450  21.479   9.329  1.00  0.00           H  
ATOM    440 2HB  ARG A  33     -51.042  22.444   9.525  1.00  0.00           H  
ATOM    441 1HG  ARG A  33     -52.395  24.318   8.354  1.00  0.00           H  
ATOM    442 2HG  ARG A  33     -53.797  23.241   8.558  1.00  0.00           H  
ATOM    443 1HD  ARG A  33     -53.719  24.796  10.365  1.00  0.00           H  
ATOM    444 2HD  ARG A  33     -53.315  23.171  10.973  1.00  0.00           H  
ATOM    445  HE  ARG A  33     -51.199  23.893  11.486  1.00  0.00           H  
ATOM    446 1HH1 ARG A  33     -52.750  26.271   9.408  1.00  0.00           H  
ATOM    447 2HH1 ARG A  33     -51.481  27.458   9.607  1.00  0.00           H  
ATOM    448 1HH2 ARG A  33     -49.558  25.450  11.735  1.00  0.00           H  
ATOM    449 2HH2 ARG A  33     -49.676  26.997  10.925  1.00  0.00           H  
ATOM    450  N   PRO A  34     -49.804  23.682   6.899  1.00  0.00           N  
ATOM    451  CA  PRO A  34     -49.260  24.762   6.101  1.00  0.00           C  
ATOM    452  C   PRO A  34     -48.839  24.303   4.711  1.00  0.00           C  
ATOM    453  O   PRO A  34     -48.812  25.119   3.782  1.00  0.00           O  
ATOM    454  CB  PRO A  34     -48.062  25.233   6.929  1.00  0.00           C  
ATOM    455  CG  PRO A  34     -47.678  24.044   7.743  1.00  0.00           C  
ATOM    456  CD  PRO A  34     -48.968  23.333   8.039  1.00  0.00           C  
ATOM    457  HA  PRO A  34     -50.011  25.561   6.027  1.00  0.00           H  
ATOM    458 1HB  PRO A  34     -47.253  25.565   6.261  1.00  0.00           H  
ATOM    459 2HB  PRO A  34     -48.347  26.095   7.547  1.00  0.00           H  
ATOM    460 1HG  PRO A  34     -46.977  23.405   7.183  1.00  0.00           H  
ATOM    461 2HG  PRO A  34     -47.156  24.349   8.661  1.00  0.00           H  
ATOM    462 1HD  PRO A  34     -48.760  22.294   8.065  1.00  0.00           H  
ATOM    463 2HD  PRO A  34     -49.365  23.715   8.972  1.00  0.00           H  
ATOM    464  N   SER A  35     -48.581  22.995   4.526  1.00  0.00           N  
ATOM    465  CA  SER A  35     -48.234  22.525   3.193  1.00  0.00           C  
ATOM    466  C   SER A  35     -49.489  22.605   2.337  1.00  0.00           C  
ATOM    467  O   SER A  35     -49.470  23.134   1.221  1.00  0.00           O  
ATOM    468  CB  SER A  35     -47.703  21.105   3.232  1.00  0.00           C  
ATOM    469  OG  SER A  35     -46.486  21.032   3.936  1.00  0.00           O  
ATOM    470  H   SER A  35     -48.559  22.320   5.296  1.00  0.00           H  
ATOM    471  HA  SER A  35     -47.473  23.179   2.769  1.00  0.00           H  
ATOM    472 1HB  SER A  35     -48.435  20.457   3.700  1.00  0.00           H  
ATOM    473 2HB  SER A  35     -47.558  20.752   2.213  1.00  0.00           H  
ATOM    474  HG  SER A  35     -46.722  21.084   4.891  1.00  0.00           H  
ATOM    475  N   GLY A  36     -50.598  22.118   2.894  1.00  0.00           N  
ATOM    476  CA  GLY A  36     -51.893  22.147   2.242  1.00  0.00           C  
ATOM    477  C   GLY A  36     -52.255  23.589   1.943  1.00  0.00           C  
ATOM    478  O   GLY A  36     -52.589  23.928   0.808  1.00  0.00           O  
ATOM    479  H   GLY A  36     -50.543  21.691   3.816  1.00  0.00           H  
ATOM    480 1HA  GLY A  36     -51.862  21.566   1.322  1.00  0.00           H  
ATOM    481 2HA  GLY A  36     -52.639  21.701   2.898  1.00  0.00           H  
ATOM    482  N   GLY A  37     -52.163  24.439   2.968  1.00  0.00           N  
ATOM    483  CA  GLY A  37     -52.473  25.852   2.842  1.00  0.00           C  
ATOM    484  C   GLY A  37     -51.721  26.494   1.680  1.00  0.00           C  
ATOM    485  O   GLY A  37     -52.343  27.113   0.803  1.00  0.00           O  
ATOM    486  H   GLY A  37     -51.884  24.081   3.883  1.00  0.00           H  
ATOM    487 1HA  GLY A  37     -53.545  25.971   2.707  1.00  0.00           H  
ATOM    488 2HA  GLY A  37     -52.207  26.355   3.772  1.00  0.00           H  
ATOM    489  N   SER A  38     -50.389  26.311   1.659  1.00  0.00           N  
ATOM    490  CA  SER A  38     -49.500  26.862   0.638  1.00  0.00           C  
ATOM    491  C   SER A  38     -49.867  26.375  -0.762  1.00  0.00           C  
ATOM    492  O   SER A  38     -49.862  27.153  -1.716  1.00  0.00           O  
ATOM    493  CB  SER A  38     -48.070  26.459   0.939  1.00  0.00           C  
ATOM    494  OG  SER A  38     -47.635  27.013   2.149  1.00  0.00           O  
ATOM    495  H   SER A  38     -49.954  25.779   2.412  1.00  0.00           H  
ATOM    496  HA  SER A  38     -49.582  27.949   0.662  1.00  0.00           H  
ATOM    497 1HB  SER A  38     -48.002  25.371   0.989  1.00  0.00           H  
ATOM    498 2HB  SER A  38     -47.425  26.792   0.131  1.00  0.00           H  
ATOM    499  HG  SER A  38     -48.102  26.499   2.849  1.00  0.00           H  
ATOM    500  N   ARG A  39     -50.215  25.087  -0.882  1.00  0.00           N  
ATOM    501  CA  ARG A  39     -50.664  24.513  -2.153  1.00  0.00           C  
ATOM    502  C   ARG A  39     -52.003  25.145  -2.541  1.00  0.00           C  
ATOM    503  O   ARG A  39     -52.316  25.315  -3.724  1.00  0.00           O  
ATOM    504  CB  ARG A  39     -50.782  23.005  -2.032  1.00  0.00           C  
ATOM    505  CG  ARG A  39     -49.441  22.279  -1.936  1.00  0.00           C  
ATOM    506  CD  ARG A  39     -49.611  20.839  -1.652  1.00  0.00           C  
ATOM    507  NE  ARG A  39     -48.333  20.151  -1.558  1.00  0.00           N  
ATOM    508  CZ  ARG A  39     -48.177  18.892  -1.109  1.00  0.00           C  
ATOM    509  NH1 ARG A  39     -49.225  18.205  -0.713  1.00  0.00           N  
ATOM    510  NH2 ARG A  39     -46.973  18.349  -1.063  1.00  0.00           N  
ATOM    511  H   ARG A  39     -50.157  24.476  -0.066  1.00  0.00           H  
ATOM    512  HA  ARG A  39     -49.929  24.746  -2.921  1.00  0.00           H  
ATOM    513 1HB  ARG A  39     -51.350  22.761  -1.137  1.00  0.00           H  
ATOM    514 2HB  ARG A  39     -51.328  22.608  -2.885  1.00  0.00           H  
ATOM    515 1HG  ARG A  39     -48.914  22.377  -2.883  1.00  0.00           H  
ATOM    516 2HG  ARG A  39     -48.841  22.721  -1.145  1.00  0.00           H  
ATOM    517 1HD  ARG A  39     -50.129  20.724  -0.698  1.00  0.00           H  
ATOM    518 2HD  ARG A  39     -50.196  20.373  -2.443  1.00  0.00           H  
ATOM    519  HE  ARG A  39     -47.506  20.652  -1.856  1.00  0.00           H  
ATOM    520 1HH1 ARG A  39     -50.144  18.625  -0.748  1.00  0.00           H  
ATOM    521 2HH1 ARG A  39     -49.113  17.261  -0.375  1.00  0.00           H  
ATOM    522 1HH2 ARG A  39     -46.167  18.880  -1.367  1.00  0.00           H  
ATOM    523 2HH2 ARG A  39     -46.857  17.406  -0.725  1.00  0.00           H  
ATOM    524  N   GLY A  40     -52.757  25.522  -1.514  1.00  0.00           N  
ATOM    525  CA  GLY A  40     -54.035  26.187  -1.593  1.00  0.00           C  
ATOM    526  C   GLY A  40     -55.088  25.475  -0.752  1.00  0.00           C  
ATOM    527  O   GLY A  40     -55.565  24.398  -1.119  1.00  0.00           O  
ATOM    528  H   GLY A  40     -52.423  25.294  -0.579  1.00  0.00           H  
ATOM    529 1HA  GLY A  40     -53.921  27.218  -1.263  1.00  0.00           H  
ATOM    530 2HA  GLY A  40     -54.359  26.221  -2.631  1.00  0.00           H  
ATOM    531  N   GLY A  41     -55.595  26.181   0.265  1.00  0.00           N  
ATOM    532  CA  GLY A  41     -55.706  27.354   1.131  1.00  0.00           C  
ATOM    533  C   GLY A  41     -56.501  28.454   0.442  1.00  0.00           C  
ATOM    534  O   GLY A  41     -57.167  28.202  -0.568  1.00  0.00           O  
ATOM    535  H   GLY A  41     -54.739  26.694   0.051  1.00  0.00           H  
ATOM    536 1HA  GLY A  41     -56.188  27.074   2.067  1.00  0.00           H  
ATOM    537 2HA  GLY A  41     -54.712  27.723   1.377  1.00  0.00           H  
ATOM    538  N   MET A  42     -56.406  29.682   0.957  1.00  0.00           N  
ATOM    539  CA  MET A  42     -57.170  30.806   0.409  1.00  0.00           C  
ATOM    540  C   MET A  42     -56.930  30.960  -1.085  1.00  0.00           C  
ATOM    541  O   MET A  42     -57.872  31.152  -1.856  1.00  0.00           O  
ATOM    542  CB  MET A  42     -56.801  32.105   1.116  1.00  0.00           C  
ATOM    543  CG  MET A  42     -57.540  33.318   0.586  1.00  0.00           C  
ATOM    544  SD  MET A  42     -56.994  34.861   1.332  1.00  0.00           S  
ATOM    545  CE  MET A  42     -55.366  35.024   0.599  1.00  0.00           C  
ATOM    546  H   MET A  42     -55.824  29.835   1.769  1.00  0.00           H  
ATOM    547  HA  MET A  42     -58.233  30.609   0.556  1.00  0.00           H  
ATOM    548 1HB  MET A  42     -57.016  32.017   2.179  1.00  0.00           H  
ATOM    549 2HB  MET A  42     -55.733  32.292   1.008  1.00  0.00           H  
ATOM    550 1HG  MET A  42     -57.386  33.377  -0.481  1.00  0.00           H  
ATOM    551 2HG  MET A  42     -58.606  33.205   0.769  1.00  0.00           H  
ATOM    552 1HE  MET A  42     -54.894  35.937   0.961  1.00  0.00           H  
ATOM    553 2HE  MET A  42     -54.756  34.164   0.877  1.00  0.00           H  
ATOM    554 3HE  MET A  42     -55.451  35.067  -0.479  1.00  0.00           H  
ATOM    555  N   GLY A  43     -55.660  30.860  -1.494  1.00  0.00           N  
ATOM    556  CA  GLY A  43     -55.284  30.980  -2.898  1.00  0.00           C  
ATOM    557  C   GLY A  43     -55.967  29.923  -3.772  1.00  0.00           C  
ATOM    558  O   GLY A  43     -56.188  30.137  -4.965  1.00  0.00           O  
ATOM    559  H   GLY A  43     -54.941  30.700  -0.805  1.00  0.00           H  
ATOM    560 1HA  GLY A  43     -55.545  31.977  -3.253  1.00  0.00           H  
ATOM    561 2HA  GLY A  43     -54.203  30.886  -2.989  1.00  0.00           H  
ATOM    562  N   GLY A  44     -56.257  28.752  -3.193  1.00  0.00           N  
ATOM    563  CA  GLY A  44     -56.916  27.665  -3.899  1.00  0.00           C  
ATOM    564  C   GLY A  44     -58.311  28.132  -4.258  1.00  0.00           C  
ATOM    565  O   GLY A  44     -58.756  28.019  -5.407  1.00  0.00           O  
ATOM    566  H   GLY A  44     -56.098  28.630  -2.202  1.00  0.00           H  
ATOM    567 1HA  GLY A  44     -56.356  27.401  -4.796  1.00  0.00           H  
ATOM    568 2HA  GLY A  44     -56.965  26.785  -3.256  1.00  0.00           H  
ATOM    569  N   GLY A  45     -58.986  28.670  -3.241  1.00  0.00           N  
ATOM    570  CA  GLY A  45     -60.337  29.201  -3.354  1.00  0.00           C  
ATOM    571  C   GLY A  45     -60.392  30.311  -4.395  1.00  0.00           C  
ATOM    572  O   GLY A  45     -61.222  30.276  -5.310  1.00  0.00           O  
ATOM    573  H   GLY A  45     -58.509  28.708  -2.337  1.00  0.00           H  
ATOM    574 1HA  GLY A  45     -61.025  28.401  -3.625  1.00  0.00           H  
ATOM    575 2HA  GLY A  45     -60.651  29.590  -2.386  1.00  0.00           H  
ATOM    576  N   MET A  46     -59.498  31.294  -4.255  1.00  0.00           N  
ATOM    577  CA  MET A  46     -59.438  32.430  -5.169  1.00  0.00           C  
ATOM    578  C   MET A  46     -59.191  31.961  -6.597  1.00  0.00           C  
ATOM    579  O   MET A  46     -59.824  32.456  -7.538  1.00  0.00           O  
ATOM    580  CB  MET A  46     -58.338  33.389  -4.733  1.00  0.00           C  
ATOM    581  CG  MET A  46     -58.620  34.131  -3.432  1.00  0.00           C  
ATOM    582  SD  MET A  46     -57.205  35.086  -2.871  1.00  0.00           S  
ATOM    583  CE  MET A  46     -57.148  36.384  -4.087  1.00  0.00           C  
ATOM    584  H   MET A  46     -58.842  31.245  -3.472  1.00  0.00           H  
ATOM    585  HA  MET A  46     -60.396  32.946  -5.144  1.00  0.00           H  
ATOM    586 1HB  MET A  46     -57.416  32.829  -4.599  1.00  0.00           H  
ATOM    587 2HB  MET A  46     -58.163  34.124  -5.515  1.00  0.00           H  
ATOM    588 1HG  MET A  46     -59.463  34.806  -3.569  1.00  0.00           H  
ATOM    589 2HG  MET A  46     -58.881  33.411  -2.656  1.00  0.00           H  
ATOM    590 1HE  MET A  46     -56.317  37.054  -3.864  1.00  0.00           H  
ATOM    591 2HE  MET A  46     -57.009  35.949  -5.078  1.00  0.00           H  
ATOM    592 3HE  MET A  46     -58.082  36.946  -4.065  1.00  0.00           H  
ATOM    593  N   GLY A  47     -58.303  30.973  -6.749  1.00  0.00           N  
ATOM    594  CA  GLY A  47     -57.987  30.375  -8.032  1.00  0.00           C  
ATOM    595  C   GLY A  47     -59.244  29.785  -8.654  1.00  0.00           C  
ATOM    596  O   GLY A  47     -59.583  30.108  -9.798  1.00  0.00           O  
ATOM    597  H   GLY A  47     -57.792  30.621  -5.942  1.00  0.00           H  
ATOM    598 1HA  GLY A  47     -57.555  31.124  -8.693  1.00  0.00           H  
ATOM    599 2HA  GLY A  47     -57.243  29.592  -7.884  1.00  0.00           H  
ATOM    600  N   GLY A  48     -59.938  28.922  -7.898  1.00  0.00           N  
ATOM    601  CA  GLY A  48     -61.163  28.288  -8.368  1.00  0.00           C  
ATOM    602  C   GLY A  48     -62.209  29.332  -8.742  1.00  0.00           C  
ATOM    603  O   GLY A  48     -62.932  29.167  -9.731  1.00  0.00           O  
ATOM    604  H   GLY A  48     -59.593  28.697  -6.963  1.00  0.00           H  
ATOM    605 1HA  GLY A  48     -60.943  27.656  -9.226  1.00  0.00           H  
ATOM    606 2HA  GLY A  48     -61.554  27.645  -7.580  1.00  0.00           H  
ATOM    607  N   GLY A  49     -62.249  30.429  -7.980  1.00  0.00           N  
ATOM    608  CA  GLY A  49     -63.148  31.543  -8.224  1.00  0.00           C  
ATOM    609  C   GLY A  49     -62.888  32.124  -9.605  1.00  0.00           C  
ATOM    610  O   GLY A  49     -63.810  32.244 -10.419  1.00  0.00           O  
ATOM    611  H   GLY A  49     -61.640  30.476  -7.163  1.00  0.00           H  
ATOM    612 1HA  GLY A  49     -64.182  31.208  -8.145  1.00  0.00           H  
ATOM    613 2HA  GLY A  49     -62.985  32.306  -7.463  1.00  0.00           H  
ATOM    614  N   GLY A  50     -61.626  32.488  -9.866  1.00  0.00           N  
ATOM    615  CA  GLY A  50     -61.230  33.039 -11.158  1.00  0.00           C  
ATOM    616  C   GLY A  50     -61.509  32.048 -12.288  1.00  0.00           C  
ATOM    617  O   GLY A  50     -61.943  32.440 -13.378  1.00  0.00           O  
ATOM    618  H   GLY A  50     -60.922  32.369  -9.134  1.00  0.00           H  
ATOM    619 1HA  GLY A  50     -61.764  33.970 -11.337  1.00  0.00           H  
ATOM    620 2HA  GLY A  50     -60.166  33.274 -11.132  1.00  0.00           H  
ATOM    621  N   GLY A  51     -61.308  30.756 -12.006  1.00  0.00           N  
ATOM    622  CA  GLY A  51     -61.568  29.680 -12.952  1.00  0.00           C  
ATOM    623  C   GLY A  51     -63.028  29.719 -13.377  1.00  0.00           C  
ATOM    624  O   GLY A  51     -63.336  29.782 -14.573  1.00  0.00           O  
ATOM    625  H   GLY A  51     -60.923  30.512 -11.093  1.00  0.00           H  
ATOM    626 1HA  GLY A  51     -60.919  29.784 -13.821  1.00  0.00           H  
ATOM    627 2HA  GLY A  51     -61.343  28.724 -12.479  1.00  0.00           H  
ATOM    628  N   PHE A  52     -63.921  29.695 -12.383  1.00  0.00           N  
ATOM    629  CA  PHE A  52     -65.354  29.764 -12.612  1.00  0.00           C  
ATOM    630  C   PHE A  52     -65.713  31.017 -13.377  1.00  0.00           C  
ATOM    631  O   PHE A  52     -66.448  30.955 -14.359  1.00  0.00           O  
ATOM    632  CB  PHE A  52     -66.142  29.755 -11.306  1.00  0.00           C  
ATOM    633  CG  PHE A  52     -67.625  29.939 -11.528  1.00  0.00           C  
ATOM    634  CD1 PHE A  52     -68.430  28.878 -11.920  1.00  0.00           C  
ATOM    635  CD2 PHE A  52     -68.211  31.186 -11.360  1.00  0.00           C  
ATOM    636  CE1 PHE A  52     -69.786  29.061 -12.131  1.00  0.00           C  
ATOM    637  CE2 PHE A  52     -69.560  31.371 -11.571  1.00  0.00           C  
ATOM    638  CZ  PHE A  52     -70.349  30.309 -11.955  1.00  0.00           C  
ATOM    639  H   PHE A  52     -63.580  29.632 -11.422  1.00  0.00           H  
ATOM    640  HA  PHE A  52     -65.652  28.898 -13.202  1.00  0.00           H  
ATOM    641 1HB  PHE A  52     -65.978  28.815 -10.785  1.00  0.00           H  
ATOM    642 2HB  PHE A  52     -65.785  30.555 -10.659  1.00  0.00           H  
ATOM    643  HD1 PHE A  52     -67.984  27.894 -12.060  1.00  0.00           H  
ATOM    644  HD2 PHE A  52     -67.585  32.028 -11.057  1.00  0.00           H  
ATOM    645  HE1 PHE A  52     -70.406  28.219 -12.436  1.00  0.00           H  
ATOM    646  HE2 PHE A  52     -70.003  32.357 -11.434  1.00  0.00           H  
ATOM    647  HZ  PHE A  52     -71.412  30.456 -12.118  1.00  0.00           H  
ATOM    648  N   GLY A  53     -65.211  32.165 -12.931  1.00  0.00           N  
ATOM    649  CA  GLY A  53     -65.506  33.429 -13.583  1.00  0.00           C  
ATOM    650  C   GLY A  53     -65.205  33.336 -15.075  1.00  0.00           C  
ATOM    651  O   GLY A  53     -66.054  33.645 -15.916  1.00  0.00           O  
ATOM    652  H   GLY A  53     -64.606  32.162 -12.109  1.00  0.00           H  
ATOM    653 1HA  GLY A  53     -66.553  33.685 -13.428  1.00  0.00           H  
ATOM    654 2HA  GLY A  53     -64.902  34.215 -13.130  1.00  0.00           H  
ATOM    655  N   GLY A  54     -63.990  32.907 -15.408  1.00  0.00           N  
ATOM    656  CA  GLY A  54     -63.568  32.761 -16.791  1.00  0.00           C  
ATOM    657  C   GLY A  54     -64.477  31.813 -17.575  1.00  0.00           C  
ATOM    658  O   GLY A  54     -64.977  32.162 -18.656  1.00  0.00           O  
ATOM    659  H   GLY A  54     -63.328  32.668 -14.668  1.00  0.00           H  
ATOM    660 1HA  GLY A  54     -63.553  33.739 -17.270  1.00  0.00           H  
ATOM    661 2HA  GLY A  54     -62.547  32.380 -16.807  1.00  0.00           H  
ATOM    662  N   ASN A  55     -64.678  30.601 -17.047  1.00  0.00           N  
ATOM    663  CA  ASN A  55     -65.476  29.589 -17.731  1.00  0.00           C  
ATOM    664  C   ASN A  55     -66.945  29.977 -17.895  1.00  0.00           C  
ATOM    665  O   ASN A  55     -67.535  29.742 -18.954  1.00  0.00           O  
ATOM    666  CB  ASN A  55     -65.378  28.282 -16.974  1.00  0.00           C  
ATOM    667  CG  ASN A  55     -64.033  27.631 -17.125  1.00  0.00           C  
ATOM    668  OD1 ASN A  55     -63.274  27.930 -18.058  1.00  0.00           O  
ATOM    669  ND2 ASN A  55     -63.717  26.737 -16.224  1.00  0.00           N  
ATOM    670  H   ASN A  55     -64.257  30.373 -16.144  1.00  0.00           H  
ATOM    671  HA  ASN A  55     -65.064  29.452 -18.730  1.00  0.00           H  
ATOM    672 1HB  ASN A  55     -65.558  28.474 -15.912  1.00  0.00           H  
ATOM    673 2HB  ASN A  55     -66.150  27.599 -17.321  1.00  0.00           H  
ATOM    674 1HD2 ASN A  55     -62.834  26.270 -16.271  1.00  0.00           H  
ATOM    675 2HD2 ASN A  55     -64.357  26.525 -15.488  1.00  0.00           H  
ATOM    676  N   ARG A  56     -67.535  30.565 -16.854  1.00  0.00           N  
ATOM    677  CA  ARG A  56     -68.928  30.978 -16.886  1.00  0.00           C  
ATOM    678  C   ARG A  56     -69.094  32.163 -17.811  1.00  0.00           C  
ATOM    679  O   ARG A  56     -70.029  32.210 -18.603  1.00  0.00           O  
ATOM    680  CB  ARG A  56     -69.450  31.309 -15.501  1.00  0.00           C  
ATOM    681  CG  ARG A  56     -70.915  31.751 -15.480  1.00  0.00           C  
ATOM    682  CD  ARG A  56     -71.832  30.669 -15.986  1.00  0.00           C  
ATOM    683  NE  ARG A  56     -73.226  31.107 -16.037  1.00  0.00           N  
ATOM    684  CZ  ARG A  56     -74.125  30.968 -15.043  1.00  0.00           C  
ATOM    685  NH1 ARG A  56     -73.786  30.372 -13.918  1.00  0.00           N  
ATOM    686  NH2 ARG A  56     -75.355  31.426 -15.198  1.00  0.00           N  
ATOM    687  H   ARG A  56     -67.007  30.729 -16.006  1.00  0.00           H  
ATOM    688  HA  ARG A  56     -69.523  30.152 -17.274  1.00  0.00           H  
ATOM    689 1HB  ARG A  56     -69.340  30.442 -14.857  1.00  0.00           H  
ATOM    690 2HB  ARG A  56     -68.846  32.111 -15.068  1.00  0.00           H  
ATOM    691 1HG  ARG A  56     -71.205  32.004 -14.464  1.00  0.00           H  
ATOM    692 2HG  ARG A  56     -71.040  32.627 -16.125  1.00  0.00           H  
ATOM    693 1HD  ARG A  56     -71.533  30.391 -16.997  1.00  0.00           H  
ATOM    694 2HD  ARG A  56     -71.768  29.799 -15.334  1.00  0.00           H  
ATOM    695  HE  ARG A  56     -73.535  31.585 -16.909  1.00  0.00           H  
ATOM    696 1HH1 ARG A  56     -72.850  30.013 -13.804  1.00  0.00           H  
ATOM    697 2HH1 ARG A  56     -74.465  30.268 -13.177  1.00  0.00           H  
ATOM    698 1HH2 ARG A  56     -75.624  31.888 -16.063  1.00  0.00           H  
ATOM    699 2HH2 ARG A  56     -76.027  31.324 -14.459  1.00  0.00           H  
ATOM    700  N   GLY A  57     -68.158  33.110 -17.750  1.00  0.00           N  
ATOM    701  CA  GLY A  57     -68.195  34.271 -18.618  1.00  0.00           C  
ATOM    702  C   GLY A  57     -68.184  33.796 -20.061  1.00  0.00           C  
ATOM    703  O   GLY A  57     -69.033  34.190 -20.867  1.00  0.00           O  
ATOM    704  H   GLY A  57     -67.394  33.049 -17.076  1.00  0.00           H  
ATOM    705 1HA  GLY A  57     -69.092  34.856 -18.418  1.00  0.00           H  
ATOM    706 2HA  GLY A  57     -67.327  34.901 -18.420  1.00  0.00           H  
ATOM    707  N   THR A  58     -67.230  32.917 -20.379  1.00  0.00           N  
ATOM    708  CA  THR A  58     -67.110  32.387 -21.719  1.00  0.00           C  
ATOM    709  C   THR A  58     -68.406  31.701 -22.136  1.00  0.00           C  
ATOM    710  O   THR A  58     -68.953  31.995 -23.202  1.00  0.00           O  
ATOM    711  CB  THR A  58     -65.951  31.383 -21.788  1.00  0.00           C  
ATOM    712  OG1 THR A  58     -64.723  32.046 -21.437  1.00  0.00           O  
ATOM    713  CG2 THR A  58     -65.852  30.800 -23.183  1.00  0.00           C  
ATOM    714  H   THR A  58     -66.552  32.622 -19.674  1.00  0.00           H  
ATOM    715  HA  THR A  58     -66.915  33.208 -22.407  1.00  0.00           H  
ATOM    716  HB  THR A  58     -66.128  30.578 -21.074  1.00  0.00           H  
ATOM    717  HG1 THR A  58     -64.739  32.246 -20.467  1.00  0.00           H  
ATOM    718 1HG2 THR A  58     -65.034  30.084 -23.221  1.00  0.00           H  
ATOM    719 2HG2 THR A  58     -66.786  30.296 -23.417  1.00  0.00           H  
ATOM    720 3HG2 THR A  58     -65.675  31.595 -23.903  1.00  0.00           H  
ATOM    721  N   PHE A  59     -68.942  30.836 -21.271  1.00  0.00           N  
ATOM    722  CA  PHE A  59     -70.184  30.148 -21.571  1.00  0.00           C  
ATOM    723  C   PHE A  59     -71.327  31.097 -21.863  1.00  0.00           C  
ATOM    724  O   PHE A  59     -72.020  30.931 -22.866  1.00  0.00           O  
ATOM    725  CB  PHE A  59     -70.624  29.240 -20.434  1.00  0.00           C  
ATOM    726  CG  PHE A  59     -71.988  28.663 -20.682  1.00  0.00           C  
ATOM    727  CD1 PHE A  59     -72.168  27.591 -21.539  1.00  0.00           C  
ATOM    728  CD2 PHE A  59     -73.106  29.217 -20.067  1.00  0.00           C  
ATOM    729  CE1 PHE A  59     -73.433  27.083 -21.777  1.00  0.00           C  
ATOM    730  CE2 PHE A  59     -74.365  28.715 -20.302  1.00  0.00           C  
ATOM    731  CZ  PHE A  59     -74.531  27.646 -21.160  1.00  0.00           C  
ATOM    732  H   PHE A  59     -68.463  30.620 -20.396  1.00  0.00           H  
ATOM    733  HA  PHE A  59     -70.019  29.534 -22.461  1.00  0.00           H  
ATOM    734 1HB  PHE A  59     -69.911  28.428 -20.307  1.00  0.00           H  
ATOM    735 2HB  PHE A  59     -70.654  29.806 -19.506  1.00  0.00           H  
ATOM    736  HD1 PHE A  59     -71.298  27.151 -22.031  1.00  0.00           H  
ATOM    737  HD2 PHE A  59     -72.978  30.073 -19.391  1.00  0.00           H  
ATOM    738  HE1 PHE A  59     -73.562  26.241 -22.455  1.00  0.00           H  
ATOM    739  HE2 PHE A  59     -75.228  29.167 -19.814  1.00  0.00           H  
ATOM    740  HZ  PHE A  59     -75.527  27.248 -21.349  1.00  0.00           H  
ATOM    741  N   ASP A  60     -71.552  32.077 -20.982  1.00  0.00           N  
ATOM    742  CA  ASP A  60     -72.673  32.984 -21.174  1.00  0.00           C  
ATOM    743  C   ASP A  60     -72.535  33.731 -22.490  1.00  0.00           C  
ATOM    744  O   ASP A  60     -73.512  33.895 -23.223  1.00  0.00           O  
ATOM    745  CB  ASP A  60     -72.760  34.012 -20.036  1.00  0.00           C  
ATOM    746  CG  ASP A  60     -73.223  33.448 -18.667  1.00  0.00           C  
ATOM    747  OD1 ASP A  60     -73.692  32.331 -18.593  1.00  0.00           O  
ATOM    748  OD2 ASP A  60     -73.140  34.171 -17.700  1.00  0.00           O  
ATOM    749  H   ASP A  60     -70.944  32.186 -20.175  1.00  0.00           H  
ATOM    750  HA  ASP A  60     -73.590  32.399 -21.197  1.00  0.00           H  
ATOM    751 1HB  ASP A  60     -71.766  34.451 -19.895  1.00  0.00           H  
ATOM    752 2HB  ASP A  60     -73.430  34.818 -20.330  1.00  0.00           H  
ATOM    753  N   ARG A  61     -71.314  34.138 -22.837  1.00  0.00           N  
ATOM    754  CA  ARG A  61     -71.117  34.848 -24.090  1.00  0.00           C  
ATOM    755  C   ARG A  61     -71.432  33.946 -25.277  1.00  0.00           C  
ATOM    756  O   ARG A  61     -72.107  34.362 -26.222  1.00  0.00           O  
ATOM    757  CB  ARG A  61     -69.685  35.343 -24.177  1.00  0.00           C  
ATOM    758  CG  ARG A  61     -69.351  36.484 -23.224  1.00  0.00           C  
ATOM    759  CD  ARG A  61     -67.903  36.797 -23.236  1.00  0.00           C  
ATOM    760  NE  ARG A  61     -67.572  37.884 -22.327  1.00  0.00           N  
ATOM    761  CZ  ARG A  61     -66.320  38.221 -21.960  1.00  0.00           C  
ATOM    762  NH1 ARG A  61     -65.292  37.544 -22.426  1.00  0.00           N  
ATOM    763  NH2 ARG A  61     -66.123  39.230 -21.130  1.00  0.00           N  
ATOM    764  H   ARG A  61     -70.519  33.983 -22.211  1.00  0.00           H  
ATOM    765  HA  ARG A  61     -71.788  35.705 -24.113  1.00  0.00           H  
ATOM    766 1HB  ARG A  61     -69.009  34.519 -23.947  1.00  0.00           H  
ATOM    767 2HB  ARG A  61     -69.471  35.671 -25.192  1.00  0.00           H  
ATOM    768 1HG  ARG A  61     -69.898  37.376 -23.523  1.00  0.00           H  
ATOM    769 2HG  ARG A  61     -69.639  36.209 -22.212  1.00  0.00           H  
ATOM    770 1HD  ARG A  61     -67.347  35.911 -22.924  1.00  0.00           H  
ATOM    771 2HD  ARG A  61     -67.598  37.085 -24.240  1.00  0.00           H  
ATOM    772  HE  ARG A  61     -68.336  38.428 -21.948  1.00  0.00           H  
ATOM    773 1HH1 ARG A  61     -65.442  36.770 -23.059  1.00  0.00           H  
ATOM    774 2HH1 ARG A  61     -64.354  37.797 -22.151  1.00  0.00           H  
ATOM    775 1HH2 ARG A  61     -66.912  39.750 -20.771  1.00  0.00           H  
ATOM    776 2HH2 ARG A  61     -65.186  39.482 -20.855  1.00  0.00           H  
ATOM    777  N   GLN A  62     -71.001  32.686 -25.206  1.00  0.00           N  
ATOM    778  CA  GLN A  62     -71.258  31.748 -26.287  1.00  0.00           C  
ATOM    779  C   GLN A  62     -72.748  31.456 -26.402  1.00  0.00           C  
ATOM    780  O   GLN A  62     -73.297  31.397 -27.509  1.00  0.00           O  
ATOM    781  CB  GLN A  62     -70.480  30.453 -26.040  1.00  0.00           C  
ATOM    782  CG  GLN A  62     -68.966  30.599 -26.179  1.00  0.00           C  
ATOM    783  CD  GLN A  62     -68.216  29.355 -25.741  1.00  0.00           C  
ATOM    784  OE1 GLN A  62     -68.742  28.504 -25.015  1.00  0.00           O  
ATOM    785  NE2 GLN A  62     -66.966  29.241 -26.179  1.00  0.00           N  
ATOM    786  H   GLN A  62     -70.453  32.384 -24.399  1.00  0.00           H  
ATOM    787  HA  GLN A  62     -70.920  32.193 -27.221  1.00  0.00           H  
ATOM    788 1HB  GLN A  62     -70.687  30.100 -25.028  1.00  0.00           H  
ATOM    789 2HB  GLN A  62     -70.817  29.684 -26.732  1.00  0.00           H  
ATOM    790 1HG  GLN A  62     -68.731  30.783 -27.225  1.00  0.00           H  
ATOM    791 2HG  GLN A  62     -68.631  31.437 -25.575  1.00  0.00           H  
ATOM    792 1HE2 GLN A  62     -66.417  28.445 -25.925  1.00  0.00           H  
ATOM    793 2HE2 GLN A  62     -66.576  29.953 -26.762  1.00  0.00           H  
ATOM    794  N   ALA A  63     -73.414  31.309 -25.253  1.00  0.00           N  
ATOM    795  CA  ALA A  63     -74.839  31.036 -25.211  1.00  0.00           C  
ATOM    796  C   ALA A  63     -75.623  32.181 -25.832  1.00  0.00           C  
ATOM    797  O   ALA A  63     -76.560  31.955 -26.609  1.00  0.00           O  
ATOM    798  CB  ALA A  63     -75.273  30.819 -23.769  1.00  0.00           C  
ATOM    799  H   ALA A  63     -72.904  31.363 -24.376  1.00  0.00           H  
ATOM    800  HA  ALA A  63     -75.032  30.134 -25.788  1.00  0.00           H  
ATOM    801 1HB  ALA A  63     -76.336  30.594 -23.737  1.00  0.00           H  
ATOM    802 2HB  ALA A  63     -74.708  29.989 -23.342  1.00  0.00           H  
ATOM    803 3HB  ALA A  63     -75.075  31.722 -23.195  1.00  0.00           H  
ATOM    804  N   ASN A  64     -75.197  33.414 -25.539  1.00  0.00           N  
ATOM    805  CA  ASN A  64     -75.843  34.601 -26.068  1.00  0.00           C  
ATOM    806  C   ASN A  64     -75.602  34.725 -27.563  1.00  0.00           C  
ATOM    807  O   ASN A  64     -76.505  35.102 -28.318  1.00  0.00           O  
ATOM    808  CB  ASN A  64     -75.340  35.828 -25.339  1.00  0.00           C  
ATOM    809  CG  ASN A  64     -75.865  35.924 -23.926  1.00  0.00           C  
ATOM    810  OD1 ASN A  64     -76.900  35.340 -23.578  1.00  0.00           O  
ATOM    811  ND2 ASN A  64     -75.165  36.659 -23.101  1.00  0.00           N  
ATOM    812  H   ASN A  64     -74.423  33.534 -24.885  1.00  0.00           H  
ATOM    813  HA  ASN A  64     -76.917  34.510 -25.911  1.00  0.00           H  
ATOM    814 1HB  ASN A  64     -74.248  35.797 -25.303  1.00  0.00           H  
ATOM    815 2HB  ASN A  64     -75.624  36.723 -25.888  1.00  0.00           H  
ATOM    816 1HD2 ASN A  64     -75.458  36.762 -22.152  1.00  0.00           H  
ATOM    817 2HD2 ASN A  64     -74.335  37.111 -23.421  1.00  0.00           H  
ATOM    818  N   ASN A  65     -74.396  34.369 -28.016  1.00  0.00           N  
ATOM    819  CA  ASN A  65     -74.097  34.444 -29.437  1.00  0.00           C  
ATOM    820  C   ASN A  65     -74.961  33.438 -30.182  1.00  0.00           C  
ATOM    821  O   ASN A  65     -75.539  33.749 -31.225  1.00  0.00           O  
ATOM    822  CB  ASN A  65     -72.627  34.174 -29.682  1.00  0.00           C  
ATOM    823  CG  ASN A  65     -71.740  35.311 -29.234  1.00  0.00           C  
ATOM    824  OD1 ASN A  65     -72.179  36.460 -29.088  1.00  0.00           O  
ATOM    825  ND2 ASN A  65     -70.487  35.005 -29.007  1.00  0.00           N  
ATOM    826  H   ASN A  65     -73.664  34.084 -27.363  1.00  0.00           H  
ATOM    827  HA  ASN A  65     -74.347  35.440 -29.801  1.00  0.00           H  
ATOM    828 1HB  ASN A  65     -72.334  33.273 -29.146  1.00  0.00           H  
ATOM    829 2HB  ASN A  65     -72.462  33.992 -30.743  1.00  0.00           H  
ATOM    830 1HD2 ASN A  65     -69.849  35.711 -28.702  1.00  0.00           H  
ATOM    831 2HD2 ASN A  65     -70.173  34.066 -29.133  1.00  0.00           H  
ATOM    832  N   GLY A  66     -75.119  32.251 -29.598  1.00  0.00           N  
ATOM    833  CA  GLY A  66     -75.950  31.209 -30.177  1.00  0.00           C  
ATOM    834  C   GLY A  66     -77.380  31.705 -30.313  1.00  0.00           C  
ATOM    835  O   GLY A  66     -77.967  31.679 -31.403  1.00  0.00           O  
ATOM    836  H   GLY A  66     -74.612  32.047 -28.736  1.00  0.00           H  
ATOM    837 1HA  GLY A  66     -75.557  30.921 -31.151  1.00  0.00           H  
ATOM    838 2HA  GLY A  66     -75.922  30.330 -29.533  1.00  0.00           H  
ATOM    839  N   ALA A  67     -77.946  32.177 -29.200  1.00  0.00           N  
ATOM    840  CA  ALA A  67     -79.311  32.666 -29.190  1.00  0.00           C  
ATOM    841  C   ALA A  67     -79.511  33.813 -30.173  1.00  0.00           C  
ATOM    842  O   ALA A  67     -80.532  33.860 -30.867  1.00  0.00           O  
ATOM    843  CB  ALA A  67     -79.676  33.121 -27.791  1.00  0.00           C  
ATOM    844  H   ALA A  67     -77.410  32.179 -28.328  1.00  0.00           H  
ATOM    845  HA  ALA A  67     -79.964  31.846 -29.490  1.00  0.00           H  
ATOM    846 1HB  ALA A  67     -80.708  33.463 -27.774  1.00  0.00           H  
ATOM    847 2HB  ALA A  67     -79.552  32.291 -27.095  1.00  0.00           H  
ATOM    848 3HB  ALA A  67     -79.014  33.938 -27.499  1.00  0.00           H  
ATOM    849  N   THR A  68     -78.529  34.718 -30.267  1.00  0.00           N  
ATOM    850  CA  THR A  68     -78.624  35.856 -31.165  1.00  0.00           C  
ATOM    851  C   THR A  68     -78.652  35.424 -32.615  1.00  0.00           C  
ATOM    852  O   THR A  68     -79.521  35.837 -33.385  1.00  0.00           O  
ATOM    853  CB  THR A  68     -77.434  36.812 -30.974  1.00  0.00           C  
ATOM    854  OG1 THR A  68     -77.435  37.319 -29.631  1.00  0.00           O  
ATOM    855  CG2 THR A  68     -77.513  37.963 -31.980  1.00  0.00           C  
ATOM    856  H   THR A  68     -77.706  34.641 -29.671  1.00  0.00           H  
ATOM    857  HA  THR A  68     -79.548  36.392 -30.947  1.00  0.00           H  
ATOM    858  HB  THR A  68     -76.507  36.262 -31.134  1.00  0.00           H  
ATOM    859  HG1 THR A  68     -77.230  36.574 -29.019  1.00  0.00           H  
ATOM    860 1HG2 THR A  68     -76.661  38.625 -31.841  1.00  0.00           H  
ATOM    861 2HG2 THR A  68     -77.498  37.559 -32.994  1.00  0.00           H  
ATOM    862 3HG2 THR A  68     -78.435  38.519 -31.823  1.00  0.00           H  
ATOM    863  N   LEU A  69     -77.734  34.536 -32.987  1.00  0.00           N  
ATOM    864  CA  LEU A  69     -77.675  34.099 -34.366  1.00  0.00           C  
ATOM    865  C   LEU A  69     -78.948  33.362 -34.754  1.00  0.00           C  
ATOM    866  O   LEU A  69     -79.484  33.536 -35.854  1.00  0.00           O  
ATOM    867  CB  LEU A  69     -76.469  33.174 -34.574  1.00  0.00           C  
ATOM    868  CG  LEU A  69     -75.078  33.832 -34.469  1.00  0.00           C  
ATOM    869  CD1 LEU A  69     -74.020  32.757 -34.519  1.00  0.00           C  
ATOM    870  CD2 LEU A  69     -74.900  34.817 -35.581  1.00  0.00           C  
ATOM    871  H   LEU A  69     -77.046  34.195 -32.315  1.00  0.00           H  
ATOM    872  HA  LEU A  69     -77.569  34.973 -34.990  1.00  0.00           H  
ATOM    873 1HB  LEU A  69     -76.514  32.386 -33.819  1.00  0.00           H  
ATOM    874 2HB  LEU A  69     -76.553  32.715 -35.561  1.00  0.00           H  
ATOM    875  HG  LEU A  69     -74.990  34.351 -33.522  1.00  0.00           H  
ATOM    876 1HD1 LEU A  69     -73.035  33.213 -34.433  1.00  0.00           H  
ATOM    877 2HD1 LEU A  69     -74.175  32.064 -33.690  1.00  0.00           H  
ATOM    878 3HD1 LEU A  69     -74.094  32.221 -35.465  1.00  0.00           H  
ATOM    879 1HD2 LEU A  69     -73.920  35.282 -35.504  1.00  0.00           H  
ATOM    880 2HD2 LEU A  69     -74.985  34.303 -36.540  1.00  0.00           H  
ATOM    881 3HD2 LEU A  69     -75.664  35.567 -35.492  1.00  0.00           H  
ATOM    882  N   ARG A  70     -79.489  32.562 -33.838  1.00  0.00           N  
ATOM    883  CA  ARG A  70     -80.708  31.844 -34.160  1.00  0.00           C  
ATOM    884  C   ARG A  70     -81.896  32.802 -34.279  1.00  0.00           C  
ATOM    885  O   ARG A  70     -82.643  32.763 -35.262  1.00  0.00           O  
ATOM    886  CB  ARG A  70     -80.976  30.810 -33.083  1.00  0.00           C  
ATOM    887  CG  ARG A  70     -79.996  29.644 -33.078  1.00  0.00           C  
ATOM    888  CD  ARG A  70     -80.193  28.763 -31.904  1.00  0.00           C  
ATOM    889  NE  ARG A  70     -79.244  27.660 -31.890  1.00  0.00           N  
ATOM    890  CZ  ARG A  70     -79.039  26.837 -30.844  1.00  0.00           C  
ATOM    891  NH1 ARG A  70     -79.719  27.006 -29.731  1.00  0.00           N  
ATOM    892  NH2 ARG A  70     -78.153  25.861 -30.935  1.00  0.00           N  
ATOM    893  H   ARG A  70     -79.035  32.421 -32.932  1.00  0.00           H  
ATOM    894  HA  ARG A  70     -80.568  31.335 -35.113  1.00  0.00           H  
ATOM    895 1HB  ARG A  70     -80.916  31.290 -32.104  1.00  0.00           H  
ATOM    896 2HB  ARG A  70     -81.983  30.412 -33.195  1.00  0.00           H  
ATOM    897 1HG  ARG A  70     -80.137  29.050 -33.979  1.00  0.00           H  
ATOM    898 2HG  ARG A  70     -78.977  30.029 -33.055  1.00  0.00           H  
ATOM    899 1HD  ARG A  70     -80.048  29.348 -30.993  1.00  0.00           H  
ATOM    900 2HD  ARG A  70     -81.200  28.350 -31.917  1.00  0.00           H  
ATOM    901  HE  ARG A  70     -78.701  27.498 -32.729  1.00  0.00           H  
ATOM    902 1HH1 ARG A  70     -80.395  27.754 -29.662  1.00  0.00           H  
ATOM    903 2HH1 ARG A  70     -79.565  26.390 -28.946  1.00  0.00           H  
ATOM    904 1HH2 ARG A  70     -77.629  25.731 -31.790  1.00  0.00           H  
ATOM    905 2HH2 ARG A  70     -77.998  25.244 -30.151  1.00  0.00           H  
ATOM    906  N   THR A  71     -81.992  33.749 -33.349  1.00  0.00           N  
ATOM    907  CA  THR A  71     -83.086  34.710 -33.293  1.00  0.00           C  
ATOM    908  C   THR A  71     -83.175  35.572 -34.536  1.00  0.00           C  
ATOM    909  O   THR A  71     -84.262  35.840 -35.049  1.00  0.00           O  
ATOM    910  CB  THR A  71     -82.930  35.637 -32.072  1.00  0.00           C  
ATOM    911  OG1 THR A  71     -82.982  34.860 -30.869  1.00  0.00           O  
ATOM    912  CG2 THR A  71     -84.019  36.692 -32.055  1.00  0.00           C  
ATOM    913  H   THR A  71     -81.314  33.774 -32.587  1.00  0.00           H  
ATOM    914  HA  THR A  71     -84.020  34.157 -33.197  1.00  0.00           H  
ATOM    915  HB  THR A  71     -81.958  36.130 -32.124  1.00  0.00           H  
ATOM    916  HG1 THR A  71     -82.187  34.286 -30.838  1.00  0.00           H  
ATOM    917 1HG2 THR A  71     -83.882  37.339 -31.191  1.00  0.00           H  
ATOM    918 2HG2 THR A  71     -83.961  37.285 -32.965  1.00  0.00           H  
ATOM    919 3HG2 THR A  71     -84.992  36.209 -31.997  1.00  0.00           H  
ATOM    920  N   LEU A  72     -82.026  36.025 -35.008  1.00  0.00           N  
ATOM    921  CA  LEU A  72     -81.967  36.928 -36.135  1.00  0.00           C  
ATOM    922  C   LEU A  72     -81.704  36.246 -37.481  1.00  0.00           C  
ATOM    923  O   LEU A  72     -81.505  36.930 -38.485  1.00  0.00           O  
ATOM    924  CB  LEU A  72     -80.892  37.963 -35.832  1.00  0.00           C  
ATOM    925  CG  LEU A  72     -81.175  38.760 -34.561  1.00  0.00           C  
ATOM    926  CD1 LEU A  72     -80.060  39.697 -34.299  1.00  0.00           C  
ATOM    927  CD2 LEU A  72     -82.483  39.498 -34.718  1.00  0.00           C  
ATOM    928  H   LEU A  72     -81.158  35.770 -34.531  1.00  0.00           H  
ATOM    929  HA  LEU A  72     -82.924  37.440 -36.205  1.00  0.00           H  
ATOM    930 1HB  LEU A  72     -79.935  37.449 -35.705  1.00  0.00           H  
ATOM    931 2HB  LEU A  72     -80.814  38.654 -36.666  1.00  0.00           H  
ATOM    932  HG  LEU A  72     -81.236  38.074 -33.715  1.00  0.00           H  
ATOM    933 1HD1 LEU A  72     -80.252  40.252 -33.384  1.00  0.00           H  
ATOM    934 2HD1 LEU A  72     -79.139  39.133 -34.196  1.00  0.00           H  
ATOM    935 3HD1 LEU A  72     -79.982  40.383 -35.125  1.00  0.00           H  
ATOM    936 1HD2 LEU A  72     -82.695  40.060 -33.809  1.00  0.00           H  
ATOM    937 2HD2 LEU A  72     -82.413  40.184 -35.563  1.00  0.00           H  
ATOM    938 3HD2 LEU A  72     -83.286  38.782 -34.898  1.00  0.00           H  
ATOM    939  N   LYS A  73     -81.707  34.905 -37.516  1.00  0.00           N  
ATOM    940  CA  LYS A  73     -81.432  34.145 -38.742  1.00  0.00           C  
ATOM    941  C   LYS A  73     -80.086  34.520 -39.376  1.00  0.00           C  
ATOM    942  O   LYS A  73     -79.988  34.721 -40.589  1.00  0.00           O  
ATOM    943  CB  LYS A  73     -82.564  34.333 -39.761  1.00  0.00           C  
ATOM    944  CG  LYS A  73     -83.928  33.845 -39.272  1.00  0.00           C  
ATOM    945  CD  LYS A  73     -84.998  34.007 -40.346  1.00  0.00           C  
ATOM    946  CE  LYS A  73     -86.363  33.552 -39.843  1.00  0.00           C  
ATOM    947  NZ  LYS A  73     -87.425  33.744 -40.870  1.00  0.00           N  
ATOM    948  H   LYS A  73     -81.915  34.370 -36.671  1.00  0.00           H  
ATOM    949  HA  LYS A  73     -81.383  33.089 -38.474  1.00  0.00           H  
ATOM    950 1HB  LYS A  73     -82.655  35.381 -40.039  1.00  0.00           H  
ATOM    951 2HB  LYS A  73     -82.322  33.780 -40.668  1.00  0.00           H  
ATOM    952 1HG  LYS A  73     -83.856  32.794 -38.993  1.00  0.00           H  
ATOM    953 2HG  LYS A  73     -84.220  34.415 -38.388  1.00  0.00           H  
ATOM    954 1HD  LYS A  73     -85.059  35.056 -40.641  1.00  0.00           H  
ATOM    955 2HD  LYS A  73     -84.728  33.418 -41.223  1.00  0.00           H  
ATOM    956 1HE  LYS A  73     -86.313  32.497 -39.580  1.00  0.00           H  
ATOM    957 2HE  LYS A  73     -86.623  34.127 -38.954  1.00  0.00           H  
ATOM    958 1HZ  LYS A  73     -88.312  33.433 -40.500  1.00  0.00           H  
ATOM    959 2HZ  LYS A  73     -87.487  34.724 -41.113  1.00  0.00           H  
ATOM    960 3HZ  LYS A  73     -87.199  33.207 -41.695  1.00  0.00           H  
ATOM    961  N   TRP A  74     -79.058  34.619 -38.540  1.00  0.00           N  
ATOM    962  CA  TRP A  74     -77.705  34.969 -38.955  1.00  0.00           C  
ATOM    963  C   TRP A  74     -76.777  33.762 -38.983  1.00  0.00           C  
ATOM    964  O   TRP A  74     -77.027  32.756 -38.317  1.00  0.00           O  
ATOM    965  CB  TRP A  74     -77.118  36.017 -38.022  1.00  0.00           C  
ATOM    966  CG  TRP A  74     -77.688  37.387 -38.124  1.00  0.00           C  
ATOM    967  CD1 TRP A  74     -78.559  37.868 -39.051  1.00  0.00           C  
ATOM    968  CD2 TRP A  74     -77.392  38.492 -37.238  1.00  0.00           C  
ATOM    969  NE1 TRP A  74     -78.819  39.197 -38.808  1.00  0.00           N  
ATOM    970  CE2 TRP A  74     -78.111  39.593 -37.705  1.00  0.00           C  
ATOM    971  CE3 TRP A  74     -76.580  38.633 -36.104  1.00  0.00           C  
ATOM    972  CZ2 TRP A  74     -78.044  40.827 -37.083  1.00  0.00           C  
ATOM    973  CZ3 TRP A  74     -76.513  39.867 -35.478  1.00  0.00           C  
ATOM    974  CH2 TRP A  74     -77.224  40.938 -35.956  1.00  0.00           C  
ATOM    975  H   TRP A  74     -79.224  34.409 -37.556  1.00  0.00           H  
ATOM    976  HA  TRP A  74     -77.751  35.386 -39.960  1.00  0.00           H  
ATOM    977 1HB  TRP A  74     -77.301  35.693 -37.029  1.00  0.00           H  
ATOM    978 2HB  TRP A  74     -76.040  36.073 -38.162  1.00  0.00           H  
ATOM    979  HD1 TRP A  74     -78.986  37.289 -39.871  1.00  0.00           H  
ATOM    980  HE1 TRP A  74     -79.432  39.782 -39.358  1.00  0.00           H  
ATOM    981  HE3 TRP A  74     -76.013  37.794 -35.722  1.00  0.00           H  
ATOM    982  HZ2 TRP A  74     -78.603  41.688 -37.444  1.00  0.00           H  
ATOM    983  HZ3 TRP A  74     -75.879  39.965 -34.597  1.00  0.00           H  
ATOM    984  HH2 TRP A  74     -77.151  41.895 -35.440  1.00  0.00           H  
ATOM    985  N   THR A  75     -75.705  33.880 -39.753  1.00  0.00           N  
ATOM    986  CA  THR A  75     -74.693  32.841 -39.852  1.00  0.00           C  
ATOM    987  C   THR A  75     -73.436  33.396 -40.502  1.00  0.00           C  
ATOM    988  O   THR A  75     -72.334  33.184 -39.997  1.00  0.00           O  
ATOM    989  OXT THR A  75     -73.563  34.316 -41.310  1.00  0.00           O  
ATOM    990  CB  THR A  75     -75.214  31.640 -40.668  1.00  0.00           C  
ATOM    991  OG1 THR A  75     -74.199  30.629 -40.739  1.00  0.00           O  
ATOM    992  CG2 THR A  75     -75.595  32.085 -42.069  1.00  0.00           C  
ATOM    993  H   THR A  75     -75.581  34.728 -40.286  1.00  0.00           H  
ATOM    994  HA  THR A  75     -74.439  32.501 -38.847  1.00  0.00           H  
ATOM    995  HB  THR A  75     -76.092  31.219 -40.177  1.00  0.00           H  
ATOM    996  HG1 THR A  75     -74.005  30.309 -39.854  1.00  0.00           H  
ATOM    997 1HG2 THR A  75     -75.964  31.230 -42.634  1.00  0.00           H  
ATOM    998 2HG2 THR A  75     -76.376  32.845 -42.010  1.00  0.00           H  
ATOM    999 3HG2 THR A  75     -74.722  32.501 -42.569  1.00  0.00           H  
TER    1000
ENDMDL

