REMARK ID 268794 DOMAINID 264595 MODEL 1 2022-04-02_00000258_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.199  -0.156  -1.286  1.00  2.69           N  
ATOM      2  CA  GLY A   1       1.997   0.378  -0.191  1.00  2.69           C  
ATOM      3  C   GLY A   1       2.746   1.633  -0.646  1.00  2.69           C  
ATOM      4  O   GLY A   1       2.259   2.344  -1.528  1.00  2.69           O  
ATOM      5  H   GLY A   1       0.460  -0.816  -1.079  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       1.349   0.614   0.653  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       2.683  -0.398   0.136  1.00  2.69           H  
ATOM      8  N   PRO A   2       3.949   1.903  -0.104  1.00  2.43           N  
ATOM      9  CA  PRO A   2       4.818   3.025  -0.432  1.00  2.43           C  
ATOM     10  C   PRO A   2       5.046   3.203  -1.930  1.00  2.43           C  
ATOM     11  O   PRO A   2       5.147   4.329  -2.403  1.00  2.43           O  
ATOM     12  CB  PRO A   2       6.109   2.643   0.293  1.00  2.43           C  
ATOM     13  CG  PRO A   2       5.630   1.850   1.487  1.00  2.43           C  
ATOM     14  CD  PRO A   2       4.478   1.034   0.962  1.00  2.43           C  
ATOM     15  HA  PRO A   2       4.407   3.938   0.006  1.00  2.43           H  
ATOM     16 1HB  PRO A   2       6.764   2.066  -0.377  1.00  2.43           H  
ATOM     17 2HB  PRO A   2       6.661   3.552   0.576  1.00  2.43           H  
ATOM     18 1HG  PRO A   2       6.445   1.226   1.884  1.00  2.43           H  
ATOM     19 2HG  PRO A   2       5.327   2.532   2.297  1.00  2.43           H  
ATOM     20 1HD  PRO A   2       4.855   0.085   0.550  1.00  2.43           H  
ATOM     21 2HD  PRO A   2       3.736   0.891   1.762  1.00  2.43           H  
ATOM     22  N   GLY A   3       5.078   2.110  -2.694  1.00  2.15           N  
ATOM     23  CA  GLY A   3       5.270   2.222  -4.137  1.00  2.15           C  
ATOM     24  C   GLY A   3       4.151   3.064  -4.743  1.00  2.15           C  
ATOM     25  O   GLY A   3       4.396   4.006  -5.506  1.00  2.15           O  
ATOM     26  H   GLY A   3       4.985   1.195  -2.280  1.00  2.15           H  
ATOM     27 1HA  GLY A   3       6.235   2.679  -4.347  1.00  2.15           H  
ATOM     28 2HA  GLY A   3       5.273   1.229  -4.586  1.00  2.15           H  
ATOM     29  N   HIS A   4       2.912   2.691  -4.413  1.00  1.89           N  
ATOM     30  CA  HIS A   4       1.717   3.366  -4.895  1.00  1.89           C  
ATOM     31  C   HIS A   4       1.695   4.793  -4.384  1.00  1.89           C  
ATOM     32  O   HIS A   4       1.401   5.725  -5.133  1.00  1.89           O  
ATOM     33  CB  HIS A   4       0.444   2.658  -4.417  1.00  1.89           C  
ATOM     34  CG  HIS A   4      -0.837   3.240  -4.983  1.00  1.89           C  
ATOM     35  ND1 HIS A   4      -1.459   4.358  -4.451  1.00  1.89           N  
ATOM     36  CD2 HIS A   4      -1.619   2.838  -6.015  1.00  1.89           C  
ATOM     37  CE1 HIS A   4      -2.546   4.626  -5.153  1.00  1.89           C  
ATOM     38  NE2 HIS A   4      -2.669   3.723  -6.090  1.00  1.89           N  
ATOM     39  H   HIS A   4       2.798   1.920  -3.765  1.00  1.89           H  
ATOM     40  HA  HIS A   4       1.717   3.392  -5.984  1.00  1.89           H  
ATOM     41 1HB  HIS A   4       0.493   1.603  -4.685  1.00  1.89           H  
ATOM     42 2HB  HIS A   4       0.389   2.711  -3.329  1.00  1.89           H  
ATOM     43  HD2 HIS A   4      -1.451   1.978  -6.664  1.00  1.89           H  
ATOM     44  HE1 HIS A   4      -3.234   5.446  -4.992  1.00  1.89           H  
ATOM     45  HE2 HIS A   4      -3.440   3.709  -6.765  1.00  1.89           H  
ATOM     46  N   MET A   5       1.994   4.956  -3.092  1.00  1.67           N  
ATOM     47  CA  MET A   5       1.941   6.272  -2.469  1.00  1.67           C  
ATOM     48  C   MET A   5       2.864   7.246  -3.185  1.00  1.67           C  
ATOM     49  O   MET A   5       2.455   8.354  -3.536  1.00  1.67           O  
ATOM     50  CB  MET A   5       2.397   6.164  -1.022  1.00  1.67           C  
ATOM     51  CG  MET A   5       1.479   5.369  -0.109  1.00  1.67           C  
ATOM     52  SD  MET A   5       2.170   5.177   1.544  1.00  1.67           S  
ATOM     53  CE  MET A   5       1.159   3.856   2.185  1.00  1.67           C  
ATOM     54  H   MET A   5       2.232   4.132  -2.535  1.00  1.67           H  
ATOM     55  HA  MET A   5       0.922   6.650  -2.526  1.00  1.67           H  
ATOM     56 1HB  MET A   5       3.376   5.713  -0.997  1.00  1.67           H  
ATOM     57 2HB  MET A   5       2.497   7.165  -0.605  1.00  1.67           H  
ATOM     58 1HG  MET A   5       0.521   5.878  -0.026  1.00  1.67           H  
ATOM     59 2HG  MET A   5       1.303   4.387  -0.532  1.00  1.67           H  
ATOM     60 1HE  MET A   5       1.472   3.619   3.202  1.00  1.67           H  
ATOM     61 2HE  MET A   5       0.114   4.164   2.186  1.00  1.67           H  
ATOM     62 3HE  MET A   5       1.274   2.978   1.559  1.00  1.67           H  
ATOM     63  N   MET A   6       4.098   6.812  -3.447  1.00  1.48           N  
ATOM     64  CA  MET A   6       5.065   7.659  -4.123  1.00  1.48           C  
ATOM     65  C   MET A   6       4.625   7.935  -5.546  1.00  1.48           C  
ATOM     66  O   MET A   6       4.795   9.051  -6.050  1.00  1.48           O  
ATOM     67  CB  MET A   6       6.426   6.986  -4.087  1.00  1.48           C  
ATOM     68  CG  MET A   6       7.064   6.969  -2.698  1.00  1.48           C  
ATOM     69  SD  MET A   6       8.741   6.338  -2.708  1.00  1.48           S  
ATOM     70  CE  MET A   6       8.393   4.588  -2.890  1.00  1.48           C  
ATOM     71  H   MET A   6       4.385   5.881  -3.145  1.00  1.48           H  
ATOM     72  HA  MET A   6       5.124   8.610  -3.596  1.00  1.48           H  
ATOM     73 1HB  MET A   6       6.320   5.949  -4.418  1.00  1.48           H  
ATOM     74 2HB  MET A   6       7.104   7.487  -4.774  1.00  1.48           H  
ATOM     75 1HG  MET A   6       7.077   7.983  -2.297  1.00  1.48           H  
ATOM     76 2HG  MET A   6       6.469   6.354  -2.031  1.00  1.48           H  
ATOM     77 1HE  MET A   6       9.326   4.030  -2.922  1.00  1.48           H  
ATOM     78 2HE  MET A   6       7.796   4.249  -2.047  1.00  1.48           H  
ATOM     79 3HE  MET A   6       7.837   4.426  -3.814  1.00  1.48           H  
ATOM     80  N   ALA A   7       4.036   6.935  -6.208  1.00  1.34           N  
ATOM     81  CA  ALA A   7       3.559   7.183  -7.549  1.00  1.34           C  
ATOM     82  C   ALA A   7       2.492   8.256  -7.507  1.00  1.34           C  
ATOM     83  O   ALA A   7       2.502   9.173  -8.328  1.00  1.34           O  
ATOM     84  CB  ALA A   7       2.990   5.918  -8.161  1.00  1.34           C  
ATOM     85  H   ALA A   7       3.937   6.006  -5.795  1.00  1.34           H  
ATOM     86  HA  ALA A   7       4.391   7.539  -8.153  1.00  1.34           H  
ATOM     87 1HB  ALA A   7       2.642   6.127  -9.170  1.00  1.34           H  
ATOM     88 2HB  ALA A   7       3.762   5.150  -8.189  1.00  1.34           H  
ATOM     89 3HB  ALA A   7       2.156   5.567  -7.558  1.00  1.34           H  
ATOM     90  N   ALA A   8       1.593   8.180  -6.522  1.00  1.22           N  
ATOM     91  CA  ALA A   8       0.522   9.155  -6.419  1.00  1.22           C  
ATOM     92  C   ALA A   8       1.104  10.546  -6.230  1.00  1.22           C  
ATOM     93  O   ALA A   8       0.629  11.506  -6.840  1.00  1.22           O  
ATOM     94  CB  ALA A   8      -0.420   8.798  -5.284  1.00  1.22           C  
ATOM     95  H   ALA A   8       1.633   7.406  -5.857  1.00  1.22           H  
ATOM     96  HA  ALA A   8      -0.042   9.144  -7.350  1.00  1.22           H  
ATOM     97 1HB  ALA A   8      -1.231   9.525  -5.238  1.00  1.22           H  
ATOM     98 2HB  ALA A   8      -0.832   7.800  -5.456  1.00  1.22           H  
ATOM     99 3HB  ALA A   8       0.124   8.803  -4.346  1.00  1.22           H  
ATOM    100  N   GLU A   9       2.173  10.665  -5.434  1.00  1.12           N  
ATOM    101  CA  GLU A   9       2.774  11.977  -5.245  1.00  1.12           C  
ATOM    102  C   GLU A   9       3.314  12.503  -6.575  1.00  1.12           C  
ATOM    103  O   GLU A   9       3.179  13.694  -6.884  1.00  1.12           O  
ATOM    104  CB  GLU A   9       3.893  11.933  -4.195  1.00  1.12           C  
ATOM    105  CG  GLU A   9       3.421  11.716  -2.753  1.00  1.12           C  
ATOM    106  CD  GLU A   9       4.564  11.683  -1.742  1.00  1.12           C  
ATOM    107  OE1 GLU A   9       5.704  11.736  -2.147  1.00  1.12           O  
ATOM    108  OE2 GLU A   9       4.286  11.611  -0.567  1.00  1.12           O  
ATOM    109  H   GLU A   9       2.528   9.846  -4.935  1.00  1.12           H  
ATOM    110  HA  GLU A   9       2.005  12.660  -4.893  1.00  1.12           H  
ATOM    111 1HB  GLU A   9       4.582  11.126  -4.440  1.00  1.12           H  
ATOM    112 2HB  GLU A   9       4.458  12.864  -4.230  1.00  1.12           H  
ATOM    113 1HG  GLU A   9       2.732  12.515  -2.484  1.00  1.12           H  
ATOM    114 2HG  GLU A   9       2.876  10.776  -2.706  1.00  1.12           H  
ATOM    115  N   ALA A  10       3.910  11.617  -7.378  1.00  1.03           N  
ATOM    116  CA  ALA A  10       4.428  12.007  -8.686  1.00  1.03           C  
ATOM    117  C   ALA A  10       3.305  12.468  -9.620  1.00  1.03           C  
ATOM    118  O   ALA A  10       3.444  13.460 -10.348  1.00  1.03           O  
ATOM    119  CB  ALA A  10       5.177  10.850  -9.312  1.00  1.03           C  
ATOM    120  H   ALA A  10       4.019  10.650  -7.059  1.00  1.03           H  
ATOM    121  HA  ALA A  10       5.114  12.839  -8.541  1.00  1.03           H  
ATOM    122 1HB  ALA A  10       5.586  11.159 -10.267  1.00  1.03           H  
ATOM    123 2HB  ALA A  10       5.985  10.543  -8.648  1.00  1.03           H  
ATOM    124 3HB  ALA A  10       4.503  10.016  -9.463  1.00  1.03           H  
ATOM    125  N   TRP A  11       2.157  11.785  -9.561  1.00  0.95           N  
ATOM    126  CA  TRP A  11       1.028  12.140 -10.420  1.00  0.95           C  
ATOM    127  C   TRP A  11       0.463  13.494  -9.984  1.00  0.95           C  
ATOM    128  O   TRP A  11       0.108  14.326 -10.825  1.00  0.95           O  
ATOM    129  CB  TRP A  11      -0.053  11.041 -10.355  1.00  0.95           C  
ATOM    130  CG  TRP A  11       0.296   9.736 -11.118  1.00  0.95           C  
ATOM    131  CD1 TRP A  11       0.647   8.550 -10.571  1.00  0.95           C  
ATOM    132  CD2 TRP A  11       0.270   9.501 -12.544  1.00  0.95           C  
ATOM    133  NE1 TRP A  11       0.893   7.626 -11.549  1.00  0.95           N  
ATOM    134  CE2 TRP A  11       0.657   8.174 -12.748  1.00  0.95           C  
ATOM    135  CE3 TRP A  11      -0.045  10.276 -13.626  1.00  0.95           C  
ATOM    136  CZ2 TRP A  11       0.742   7.616 -14.008  1.00  0.95           C  
ATOM    137  CZ3 TRP A  11       0.032   9.711 -14.909  1.00  0.95           C  
ATOM    138  CH2 TRP A  11       0.417   8.420 -15.085  1.00  0.95           C  
ATOM    139  H   TRP A  11       2.096  10.975  -8.941  1.00  0.95           H  
ATOM    140  HA  TRP A  11       1.382  12.226 -11.447  1.00  0.95           H  
ATOM    141 1HB  TRP A  11      -0.233  10.787  -9.312  1.00  0.95           H  
ATOM    142 2HB  TRP A  11      -0.987  11.433 -10.762  1.00  0.95           H  
ATOM    143  HD1 TRP A  11       0.730   8.356  -9.528  1.00  0.95           H  
ATOM    144  HE1 TRP A  11       1.183   6.671 -11.399  1.00  0.95           H  
ATOM    145  HE3 TRP A  11      -0.354  11.294 -13.464  1.00  0.95           H  
ATOM    146  HZ2 TRP A  11       1.040   6.578 -14.164  1.00  0.95           H  
ATOM    147  HZ3 TRP A  11      -0.225  10.317 -15.771  1.00  0.95           H  
ATOM    148  HH2 TRP A  11       0.462   8.009 -16.094  1.00  0.95           H  
ATOM    149  N   ARG A  12       0.435  13.734  -8.664  1.00  0.89           N  
ATOM    150  CA  ARG A  12      -0.044  14.992  -8.091  1.00  0.89           C  
ATOM    151  C   ARG A  12       0.921  16.141  -8.374  1.00  0.89           C  
ATOM    152  O   ARG A  12       0.508  17.275  -8.639  1.00  0.89           O  
ATOM    153  CB  ARG A  12      -0.227  14.853  -6.588  1.00  0.89           C  
ATOM    154  CG  ARG A  12      -1.388  13.969  -6.166  1.00  0.89           C  
ATOM    155  CD  ARG A  12      -1.434  13.770  -4.693  1.00  0.89           C  
ATOM    156  NE  ARG A  12      -2.526  12.916  -4.331  1.00  0.89           N  
ATOM    157  CZ  ARG A  12      -2.739  12.354  -3.135  1.00  0.89           C  
ATOM    158  NH1 ARG A  12      -1.930  12.541  -2.110  1.00  0.89           N  
ATOM    159  NH2 ARG A  12      -3.803  11.613  -3.031  1.00  0.89           N  
ATOM    160  H   ARG A  12       0.728  12.994  -8.025  1.00  0.89           H  
ATOM    161  HA  ARG A  12      -1.010  15.222  -8.535  1.00  0.89           H  
ATOM    162 1HB  ARG A  12       0.679  14.432  -6.156  1.00  0.89           H  
ATOM    163 2HB  ARG A  12      -0.377  15.836  -6.147  1.00  0.89           H  
ATOM    164 1HG  ARG A  12      -2.325  14.430  -6.471  1.00  0.89           H  
ATOM    165 2HG  ARG A  12      -1.307  12.997  -6.643  1.00  0.89           H  
ATOM    166 1HD  ARG A  12      -0.508  13.303  -4.359  1.00  0.89           H  
ATOM    167 2HD  ARG A  12      -1.571  14.728  -4.194  1.00  0.89           H  
ATOM    168  HE  ARG A  12      -3.239  12.723  -5.046  1.00  0.89           H  
ATOM    169 1HH1 ARG A  12      -1.120  13.125  -2.203  1.00  0.89           H  
ATOM    170 2HH1 ARG A  12      -2.159  12.120  -1.181  1.00  0.89           H  
ATOM    171 1HH2 ARG A  12      -4.395  11.538  -3.869  1.00  0.89           H  
ATOM    172 2HH2 ARG A  12      -4.037  11.153  -2.153  1.00  0.89           H  
ATOM    173  N   SER A  13       2.221  15.857  -8.353  1.00  0.83           N  
ATOM    174  CA  SER A  13       3.189  16.903  -8.614  1.00  0.83           C  
ATOM    175  C   SER A  13       3.056  17.364 -10.059  1.00  0.83           C  
ATOM    176  O   SER A  13       2.951  18.567 -10.325  1.00  0.83           O  
ATOM    177  CB  SER A  13       4.585  16.379  -8.361  1.00  0.83           C  
ATOM    178  OG  SER A  13       4.746  16.033  -7.006  1.00  0.83           O  
ATOM    179  H   SER A  13       2.544  14.922  -8.109  1.00  0.83           H  
ATOM    180  HA  SER A  13       2.987  17.746  -7.955  1.00  0.83           H  
ATOM    181 1HB  SER A  13       4.764  15.503  -8.986  1.00  0.83           H  
ATOM    182 2HB  SER A  13       5.313  17.138  -8.639  1.00  0.83           H  
ATOM    183  HG  SER A  13       4.172  15.237  -6.869  1.00  0.83           H  
ATOM    184  N   ARG A  14       2.972  16.397 -10.988  1.00  0.79           N  
ATOM    185  CA  ARG A  14       2.810  16.724 -12.399  1.00  0.79           C  
ATOM    186  C   ARG A  14       1.486  17.432 -12.632  1.00  0.79           C  
ATOM    187  O   ARG A  14       1.402  18.376 -13.421  1.00  0.79           O  
ATOM    188  CB  ARG A  14       2.909  15.482 -13.270  1.00  0.79           C  
ATOM    189  CG  ARG A  14       4.311  14.909 -13.409  1.00  0.79           C  
ATOM    190  CD  ARG A  14       4.389  13.896 -14.505  1.00  0.79           C  
ATOM    191  NE  ARG A  14       3.648  12.676 -14.211  1.00  0.79           N  
ATOM    192  CZ  ARG A  14       4.172  11.602 -13.579  1.00  0.79           C  
ATOM    193  NH1 ARG A  14       5.431  11.613 -13.198  1.00  0.79           N  
ATOM    194  NH2 ARG A  14       3.437  10.538 -13.360  1.00  0.79           N  
ATOM    195  H   ARG A  14       3.054  15.416 -10.710  1.00  0.79           H  
ATOM    196  HA  ARG A  14       3.616  17.401 -12.689  1.00  0.79           H  
ATOM    197 1HB  ARG A  14       2.272  14.698 -12.850  1.00  0.79           H  
ATOM    198 2HB  ARG A  14       2.544  15.705 -14.270  1.00  0.79           H  
ATOM    199 1HG  ARG A  14       5.010  15.718 -13.628  1.00  0.79           H  
ATOM    200 2HG  ARG A  14       4.596  14.427 -12.473  1.00  0.79           H  
ATOM    201 1HD  ARG A  14       3.980  14.328 -15.418  1.00  0.79           H  
ATOM    202 2HD  ARG A  14       5.431  13.628 -14.670  1.00  0.79           H  
ATOM    203  HE  ARG A  14       2.678  12.632 -14.495  1.00  0.79           H  
ATOM    204 1HH1 ARG A  14       6.004  12.428 -13.370  1.00  0.79           H  
ATOM    205 2HH1 ARG A  14       5.832  10.798 -12.757  1.00  0.79           H  
ATOM    206 1HH2 ARG A  14       2.475  10.515 -13.671  1.00  0.79           H  
ATOM    207 2HH2 ARG A  14       3.830   9.737 -12.890  1.00  0.79           H  
ATOM    208  N   PHE A  15       0.446  17.004 -11.917  1.00  0.75           N  
ATOM    209  CA  PHE A  15      -0.851  17.630 -12.034  1.00  0.75           C  
ATOM    210  C   PHE A  15      -0.776  19.102 -11.751  1.00  0.75           C  
ATOM    211  O   PHE A  15      -1.208  19.924 -12.565  1.00  0.75           O  
ATOM    212  CB  PHE A  15      -1.821  17.004 -11.057  1.00  0.75           C  
ATOM    213  CG  PHE A  15      -3.040  17.709 -10.981  1.00  0.75           C  
ATOM    214  CD1 PHE A  15      -3.916  17.568 -11.938  1.00  0.75           C  
ATOM    215  CD2 PHE A  15      -3.318  18.553  -9.918  1.00  0.75           C  
ATOM    216  CE1 PHE A  15      -5.065  18.222 -11.900  1.00  0.75           C  
ATOM    217  CE2 PHE A  15      -4.502  19.230  -9.871  1.00  0.75           C  
ATOM    218  CZ  PHE A  15      -5.388  19.061 -10.866  1.00  0.75           C  
ATOM    219  H   PHE A  15       0.538  16.198 -11.302  1.00  0.75           H  
ATOM    220  HA  PHE A  15      -1.224  17.497 -13.045  1.00  0.75           H  
ATOM    221 1HB  PHE A  15      -2.030  15.974 -11.349  1.00  0.75           H  
ATOM    222 2HB  PHE A  15      -1.395  16.984 -10.081  1.00  0.75           H  
ATOM    223  HD1 PHE A  15      -3.689  16.907 -12.768  1.00  0.75           H  
ATOM    224  HD2 PHE A  15      -2.587  18.670  -9.118  1.00  0.75           H  
ATOM    225  HE1 PHE A  15      -5.713  18.059 -12.715  1.00  0.75           H  
ATOM    226  HE2 PHE A  15      -4.730  19.875  -9.044  1.00  0.75           H  
ATOM    227  HZ  PHE A  15      -6.333  19.585 -10.845  1.00  0.75           H  
ATOM    228  N   ARG A  16      -0.202  19.452 -10.608  1.00  0.72           N  
ATOM    229  CA  ARG A  16      -0.133  20.848 -10.252  1.00  0.72           C  
ATOM    230  C   ARG A  16       0.677  21.622 -11.276  1.00  0.72           C  
ATOM    231  O   ARG A  16       0.287  22.721 -11.676  1.00  0.72           O  
ATOM    232  CB  ARG A  16       0.463  21.009  -8.867  1.00  0.72           C  
ATOM    233  CG  ARG A  16      -0.452  20.560  -7.724  1.00  0.72           C  
ATOM    234  CD  ARG A  16       0.053  21.019  -6.406  1.00  0.72           C  
ATOM    235  NE  ARG A  16       1.334  20.410  -6.066  1.00  0.72           N  
ATOM    236  CZ  ARG A  16       1.471  19.239  -5.416  1.00  0.72           C  
ATOM    237  NH1 ARG A  16       0.400  18.584  -5.046  1.00  0.72           N  
ATOM    238  NH2 ARG A  16       2.674  18.759  -5.148  1.00  0.72           N  
ATOM    239  H   ARG A  16       0.162  18.736  -9.975  1.00  0.72           H  
ATOM    240  HA  ARG A  16      -1.147  21.245 -10.237  1.00  0.72           H  
ATOM    241 1HB  ARG A  16       1.378  20.411  -8.806  1.00  0.72           H  
ATOM    242 2HB  ARG A  16       0.736  22.049  -8.701  1.00  0.72           H  
ATOM    243 1HG  ARG A  16      -1.454  20.960  -7.872  1.00  0.72           H  
ATOM    244 2HG  ARG A  16      -0.499  19.471  -7.710  1.00  0.72           H  
ATOM    245 1HD  ARG A  16       0.180  22.100  -6.421  1.00  0.72           H  
ATOM    246 2HD  ARG A  16      -0.668  20.751  -5.632  1.00  0.72           H  
ATOM    247  HE  ARG A  16       2.176  20.897  -6.341  1.00  0.72           H  
ATOM    248 1HH1 ARG A  16      -0.506  18.968  -5.268  1.00  0.72           H  
ATOM    249 2HH1 ARG A  16       0.485  17.717  -4.540  1.00  0.72           H  
ATOM    250 1HH2 ARG A  16       3.497  19.270  -5.435  1.00  0.72           H  
ATOM    251 2HH2 ARG A  16       2.772  17.879  -4.662  1.00  0.72           H  
ATOM    252  N   GLU A  17       1.774  21.043 -11.773  1.00  0.70           N  
ATOM    253  CA  GLU A  17       2.565  21.764 -12.759  1.00  0.70           C  
ATOM    254  C   GLU A  17       1.754  22.055 -14.020  1.00  0.70           C  
ATOM    255  O   GLU A  17       1.793  23.169 -14.541  1.00  0.70           O  
ATOM    256  CB  GLU A  17       3.820  20.967 -13.134  1.00  0.70           C  
ATOM    257  CG  GLU A  17       4.883  20.878 -12.041  1.00  0.70           C  
ATOM    258  CD  GLU A  17       6.058  19.992 -12.417  1.00  0.70           C  
ATOM    259  OE1 GLU A  17       6.005  19.363 -13.450  1.00  0.70           O  
ATOM    260  OE2 GLU A  17       7.006  19.947 -11.667  1.00  0.70           O  
ATOM    261  H   GLU A  17       2.076  20.124 -11.436  1.00  0.70           H  
ATOM    262  HA  GLU A  17       2.868  22.719 -12.324  1.00  0.70           H  
ATOM    263 1HB  GLU A  17       3.532  19.950 -13.394  1.00  0.70           H  
ATOM    264 2HB  GLU A  17       4.279  21.410 -14.018  1.00  0.70           H  
ATOM    265 1HG  GLU A  17       5.253  21.881 -11.832  1.00  0.70           H  
ATOM    266 2HG  GLU A  17       4.421  20.500 -11.133  1.00  0.70           H  
ATOM    267  N   ARG A  18       0.955  21.077 -14.470  1.00  0.68           N  
ATOM    268  CA  ARG A  18       0.171  21.273 -15.685  1.00  0.68           C  
ATOM    269  C   ARG A  18      -0.958  22.272 -15.487  1.00  0.68           C  
ATOM    270  O   ARG A  18      -1.246  23.076 -16.382  1.00  0.68           O  
ATOM    271  CB  ARG A  18      -0.406  19.962 -16.172  1.00  0.68           C  
ATOM    272  CG  ARG A  18       0.592  18.971 -16.710  1.00  0.68           C  
ATOM    273  CD  ARG A  18       1.344  19.527 -17.858  1.00  0.68           C  
ATOM    274  NE  ARG A  18       2.093  18.504 -18.568  1.00  0.68           N  
ATOM    275  CZ  ARG A  18       3.147  18.721 -19.386  1.00  0.68           C  
ATOM    276  NH1 ARG A  18       3.643  19.931 -19.572  1.00  0.68           N  
ATOM    277  NH2 ARG A  18       3.695  17.692 -20.013  1.00  0.68           N  
ATOM    278  H   ARG A  18       0.948  20.177 -13.991  1.00  0.68           H  
ATOM    279  HA  ARG A  18       0.834  21.652 -16.460  1.00  0.68           H  
ATOM    280 1HB  ARG A  18      -0.929  19.474 -15.345  1.00  0.68           H  
ATOM    281 2HB  ARG A  18      -1.141  20.153 -16.957  1.00  0.68           H  
ATOM    282 1HG  ARG A  18       1.306  18.716 -15.928  1.00  0.68           H  
ATOM    283 2HG  ARG A  18       0.075  18.085 -17.026  1.00  0.68           H  
ATOM    284 1HD  ARG A  18       0.643  19.974 -18.549  1.00  0.68           H  
ATOM    285 2HD  ARG A  18       2.047  20.288 -17.506  1.00  0.68           H  
ATOM    286  HE  ARG A  18       1.770  17.554 -18.475  1.00  0.68           H  
ATOM    287 1HH1 ARG A  18       3.259  20.758 -19.086  1.00  0.68           H  
ATOM    288 2HH1 ARG A  18       4.435  20.062 -20.180  1.00  0.68           H  
ATOM    289 1HH2 ARG A  18       3.322  16.763 -19.882  1.00  0.68           H  
ATOM    290 2HH2 ARG A  18       4.484  17.837 -20.626  1.00  0.68           H  
ATOM    291  N   VAL A  19      -1.574  22.267 -14.309  1.00  0.67           N  
ATOM    292  CA  VAL A  19      -2.641  23.219 -14.050  1.00  0.67           C  
ATOM    293  C   VAL A  19      -2.077  24.632 -14.036  1.00  0.67           C  
ATOM    294  O   VAL A  19      -2.679  25.554 -14.595  1.00  0.67           O  
ATOM    295  CB  VAL A  19      -3.362  22.929 -12.736  1.00  0.67           C  
ATOM    296  CG1 VAL A  19      -4.305  24.036 -12.444  1.00  0.67           C  
ATOM    297  CG2 VAL A  19      -4.141  21.650 -12.859  1.00  0.67           C  
ATOM    298  H   VAL A  19      -1.314  21.578 -13.601  1.00  0.67           H  
ATOM    299  HA  VAL A  19      -3.372  23.144 -14.854  1.00  0.67           H  
ATOM    300  HB  VAL A  19      -2.636  22.852 -11.923  1.00  0.67           H  
ATOM    301 1HG1 VAL A  19      -4.832  23.829 -11.533  1.00  0.67           H  
ATOM    302 2HG1 VAL A  19      -3.762  24.976 -12.353  1.00  0.67           H  
ATOM    303 3HG1 VAL A  19      -5.001  24.092 -13.254  1.00  0.67           H  
ATOM    304 1HG2 VAL A  19      -4.654  21.476 -11.926  1.00  0.67           H  
ATOM    305 2HG2 VAL A  19      -4.869  21.742 -13.665  1.00  0.67           H  
ATOM    306 3HG2 VAL A  19      -3.465  20.828 -13.069  1.00  0.67           H  
ATOM    307  N   VAL A  20      -0.910  24.809 -13.409  1.00  0.66           N  
ATOM    308  CA  VAL A  20      -0.291  26.121 -13.387  1.00  0.66           C  
ATOM    309  C   VAL A  20       0.039  26.571 -14.800  1.00  0.66           C  
ATOM    310  O   VAL A  20      -0.254  27.714 -15.159  1.00  0.66           O  
ATOM    311  CB  VAL A  20       0.985  26.129 -12.529  1.00  0.66           C  
ATOM    312  CG1 VAL A  20       1.716  27.458 -12.723  1.00  0.66           C  
ATOM    313  CG2 VAL A  20       0.607  25.947 -11.058  1.00  0.66           C  
ATOM    314  H   VAL A  20      -0.452  24.022 -12.945  1.00  0.66           H  
ATOM    315  HA  VAL A  20      -0.996  26.826 -12.952  1.00  0.66           H  
ATOM    316  HB  VAL A  20       1.644  25.316 -12.851  1.00  0.66           H  
ATOM    317 1HG1 VAL A  20       2.623  27.466 -12.120  1.00  0.66           H  
ATOM    318 2HG1 VAL A  20       1.982  27.584 -13.777  1.00  0.66           H  
ATOM    319 3HG1 VAL A  20       1.070  28.280 -12.415  1.00  0.66           H  
ATOM    320 1HG2 VAL A  20       1.509  25.948 -10.448  1.00  0.66           H  
ATOM    321 2HG2 VAL A  20      -0.038  26.761 -10.752  1.00  0.66           H  
ATOM    322 3HG2 VAL A  20       0.086  25.008 -10.927  1.00  0.66           H  
ATOM    323  N   GLU A  21       0.604  25.682 -15.623  1.00  0.66           N  
ATOM    324  CA  GLU A  21       0.914  26.061 -16.995  1.00  0.66           C  
ATOM    325  C   GLU A  21      -0.361  26.460 -17.741  1.00  0.66           C  
ATOM    326  O   GLU A  21      -0.364  27.429 -18.508  1.00  0.66           O  
ATOM    327  CB  GLU A  21       1.624  24.909 -17.720  1.00  0.66           C  
ATOM    328  CG  GLU A  21       3.055  24.641 -17.256  1.00  0.66           C  
ATOM    329  CD  GLU A  21       3.674  23.394 -17.876  1.00  0.66           C  
ATOM    330  OE1 GLU A  21       2.964  22.619 -18.485  1.00  0.66           O  
ATOM    331  OE2 GLU A  21       4.865  23.227 -17.742  1.00  0.66           O  
ATOM    332  H   GLU A  21       0.844  24.748 -15.284  1.00  0.66           H  
ATOM    333  HA  GLU A  21       1.582  26.924 -16.971  1.00  0.66           H  
ATOM    334 1HB  GLU A  21       1.051  23.990 -17.592  1.00  0.66           H  
ATOM    335 2HB  GLU A  21       1.670  25.126 -18.782  1.00  0.66           H  
ATOM    336 1HG  GLU A  21       3.667  25.501 -17.525  1.00  0.66           H  
ATOM    337 2HG  GLU A  21       3.070  24.555 -16.175  1.00  0.66           H  
ATOM    338  N   ALA A  22      -1.466  25.743 -17.504  1.00  0.66           N  
ATOM    339  CA  ALA A  22      -2.715  26.101 -18.160  1.00  0.66           C  
ATOM    340  C   ALA A  22      -3.133  27.505 -17.766  1.00  0.66           C  
ATOM    341  O   ALA A  22      -3.536  28.303 -18.616  1.00  0.66           O  
ATOM    342  CB  ALA A  22      -3.810  25.133 -17.785  1.00  0.66           C  
ATOM    343  H   ALA A  22      -1.429  24.929 -16.890  1.00  0.66           H  
ATOM    344  HA  ALA A  22      -2.555  26.075 -19.235  1.00  0.66           H  
ATOM    345 1HB  ALA A  22      -4.726  25.418 -18.303  1.00  0.66           H  
ATOM    346 2HB  ALA A  22      -3.525  24.123 -18.075  1.00  0.66           H  
ATOM    347 3HB  ALA A  22      -3.973  25.166 -16.715  1.00  0.66           H  
ATOM    348  N   ALA A  23      -2.990  27.823 -16.471  1.00  0.66           N  
ATOM    349  CA  ALA A  23      -3.349  29.140 -15.975  1.00  0.66           C  
ATOM    350  C   ALA A  23      -2.492  30.215 -16.630  1.00  0.66           C  
ATOM    351  O   ALA A  23      -3.012  31.252 -17.049  1.00  0.66           O  
ATOM    352  CB  ALA A  23      -3.230  29.175 -14.459  1.00  0.66           C  
ATOM    353  H   ALA A  23      -2.653  27.115 -15.816  1.00  0.66           H  
ATOM    354  HA  ALA A  23      -4.371  29.340 -16.234  1.00  0.66           H  
ATOM    355 1HB  ALA A  23      -3.527  30.157 -14.094  1.00  0.66           H  
ATOM    356 2HB  ALA A  23      -3.879  28.409 -14.029  1.00  0.66           H  
ATOM    357 3HB  ALA A  23      -2.200  28.979 -14.173  1.00  0.66           H  
ATOM    358  N   GLU A  24      -1.191  29.957 -16.793  1.00  0.67           N  
ATOM    359  CA  GLU A  24      -0.334  30.959 -17.423  1.00  0.67           C  
ATOM    360  C   GLU A  24      -0.752  31.198 -18.875  1.00  0.67           C  
ATOM    361  O   GLU A  24      -0.786  32.343 -19.353  1.00  0.67           O  
ATOM    362  CB  GLU A  24       1.142  30.549 -17.358  1.00  0.67           C  
ATOM    363  CG  GLU A  24       1.757  30.584 -15.949  1.00  0.67           C  
ATOM    364  CD  GLU A  24       3.224  30.180 -15.915  1.00  0.67           C  
ATOM    365  OE1 GLU A  24       3.753  29.804 -16.937  1.00  0.67           O  
ATOM    366  OE2 GLU A  24       3.812  30.256 -14.859  1.00  0.67           O  
ATOM    367  H   GLU A  24      -0.801  29.082 -16.437  1.00  0.67           H  
ATOM    368  HA  GLU A  24      -0.454  31.899 -16.878  1.00  0.67           H  
ATOM    369 1HB  GLU A  24       1.244  29.530 -17.736  1.00  0.67           H  
ATOM    370 2HB  GLU A  24       1.729  31.198 -18.003  1.00  0.67           H  
ATOM    371 1HG  GLU A  24       1.659  31.592 -15.550  1.00  0.67           H  
ATOM    372 2HG  GLU A  24       1.187  29.913 -15.306  1.00  0.67           H  
ATOM    373  N   ARG A  25      -1.118  30.119 -19.575  1.00  0.67           N  
ATOM    374  CA  ARG A  25      -1.540  30.271 -20.957  1.00  0.67           C  
ATOM    375  C   ARG A  25      -2.834  31.066 -21.028  1.00  0.67           C  
ATOM    376  O   ARG A  25      -2.967  31.958 -21.865  1.00  0.67           O  
ATOM    377  CB  ARG A  25      -1.718  28.921 -21.622  1.00  0.67           C  
ATOM    378  CG  ARG A  25      -0.445  28.134 -21.889  1.00  0.67           C  
ATOM    379  CD  ARG A  25       0.405  28.812 -22.904  1.00  0.67           C  
ATOM    380  NE  ARG A  25       1.571  28.017 -23.272  1.00  0.67           N  
ATOM    381  CZ  ARG A  25       2.588  28.462 -24.039  1.00  0.67           C  
ATOM    382  NH1 ARG A  25       2.577  29.694 -24.497  1.00  0.67           N  
ATOM    383  NH2 ARG A  25       3.598  27.659 -24.330  1.00  0.67           N  
ATOM    384  H   ARG A  25      -1.066  29.192 -19.147  1.00  0.67           H  
ATOM    385  HA  ARG A  25      -0.768  30.817 -21.497  1.00  0.67           H  
ATOM    386 1HB  ARG A  25      -2.337  28.298 -20.979  1.00  0.67           H  
ATOM    387 2HB  ARG A  25      -2.245  29.042 -22.568  1.00  0.67           H  
ATOM    388 1HG  ARG A  25       0.124  28.034 -20.965  1.00  0.67           H  
ATOM    389 2HG  ARG A  25      -0.709  27.145 -22.265  1.00  0.67           H  
ATOM    390 1HD  ARG A  25      -0.186  28.993 -23.809  1.00  0.67           H  
ATOM    391 2HD  ARG A  25       0.752  29.764 -22.505  1.00  0.67           H  
ATOM    392  HE  ARG A  25       1.616  27.065 -22.935  1.00  0.67           H  
ATOM    393 1HH1 ARG A  25       1.811  30.311 -24.263  1.00  0.67           H  
ATOM    394 2HH1 ARG A  25       3.338  30.027 -25.071  1.00  0.67           H  
ATOM    395 1HH2 ARG A  25       3.607  26.712 -23.979  1.00  0.67           H  
ATOM    396 2HH2 ARG A  25       4.358  27.993 -24.903  1.00  0.67           H  
ATOM    397  N   TRP A  26      -3.746  30.825 -20.090  1.00  0.67           N  
ATOM    398  CA  TRP A  26      -4.998  31.565 -20.033  1.00  0.67           C  
ATOM    399  C   TRP A  26      -4.793  33.045 -19.752  1.00  0.67           C  
ATOM    400  O   TRP A  26      -5.495  33.882 -20.326  1.00  0.67           O  
ATOM    401  CB  TRP A  26      -5.920  30.962 -19.004  1.00  0.67           C  
ATOM    402  CG  TRP A  26      -6.779  29.851 -19.518  1.00  0.67           C  
ATOM    403  CD1 TRP A  26      -7.345  29.713 -20.752  1.00  0.67           C  
ATOM    404  CD2 TRP A  26      -7.133  28.690 -18.788  1.00  0.67           C  
ATOM    405  NE1 TRP A  26      -8.069  28.543 -20.799  1.00  0.67           N  
ATOM    406  CE2 TRP A  26      -7.937  27.909 -19.601  1.00  0.67           C  
ATOM    407  CE3 TRP A  26      -6.840  28.260 -17.544  1.00  0.67           C  
ATOM    408  CZ2 TRP A  26      -8.456  26.715 -19.155  1.00  0.67           C  
ATOM    409  CZ3 TRP A  26      -7.331  27.102 -17.116  1.00  0.67           C  
ATOM    410  CH2 TRP A  26      -8.128  26.350 -17.881  1.00  0.67           C  
ATOM    411  H   TRP A  26      -3.582  30.077 -19.414  1.00  0.67           H  
ATOM    412  HA  TRP A  26      -5.483  31.466 -21.001  1.00  0.67           H  
ATOM    413 1HB  TRP A  26      -5.334  30.585 -18.169  1.00  0.67           H  
ATOM    414 2HB  TRP A  26      -6.567  31.743 -18.619  1.00  0.67           H  
ATOM    415  HD1 TRP A  26      -7.255  30.429 -21.566  1.00  0.67           H  
ATOM    416  HE1 TRP A  26      -8.601  28.203 -21.585  1.00  0.67           H  
ATOM    417  HE3 TRP A  26      -6.229  28.851 -16.911  1.00  0.67           H  
ATOM    418  HZ2 TRP A  26      -9.090  26.076 -19.751  1.00  0.67           H  
ATOM    419  HZ3 TRP A  26      -7.064  26.811 -16.132  1.00  0.67           H  
ATOM    420  HH2 TRP A  26      -8.511  25.439 -17.474  1.00  0.67           H  
ATOM    421  N   GLU A  27      -3.847  33.398 -18.875  1.00  0.68           N  
ATOM    422  CA  GLU A  27      -3.625  34.820 -18.635  1.00  0.68           C  
ATOM    423  C   GLU A  27      -3.169  35.488 -19.936  1.00  0.68           C  
ATOM    424  O   GLU A  27      -3.632  36.586 -20.273  1.00  0.68           O  
ATOM    425  CB  GLU A  27      -2.600  35.064 -17.509  1.00  0.68           C  
ATOM    426  CG  GLU A  27      -3.100  34.716 -16.091  1.00  0.68           C  
ATOM    427  CD  GLU A  27      -2.074  34.992 -14.989  1.00  0.68           C  
ATOM    428  OE1 GLU A  27      -0.962  35.361 -15.299  1.00  0.68           O  
ATOM    429  OE2 GLU A  27      -2.418  34.837 -13.838  1.00  0.68           O  
ATOM    430  H   GLU A  27      -3.314  32.682 -18.377  1.00  0.68           H  
ATOM    431  HA  GLU A  27      -4.569  35.272 -18.333  1.00  0.68           H  
ATOM    432 1HB  GLU A  27      -1.710  34.461 -17.702  1.00  0.68           H  
ATOM    433 2HB  GLU A  27      -2.295  36.110 -17.516  1.00  0.68           H  
ATOM    434 1HG  GLU A  27      -3.999  35.295 -15.886  1.00  0.68           H  
ATOM    435 2HG  GLU A  27      -3.373  33.661 -16.070  1.00  0.68           H  
ATOM    436  N   SER A  28      -2.321  34.790 -20.710  1.00  0.67           N  
ATOM    437  CA  SER A  28      -1.855  35.315 -21.992  1.00  0.67           C  
ATOM    438  C   SER A  28      -3.033  35.465 -22.966  1.00  0.67           C  
ATOM    439  O   SER A  28      -3.121  36.459 -23.704  1.00  0.67           O  
ATOM    440  CB  SER A  28      -0.780  34.416 -22.579  1.00  0.67           C  
ATOM    441  OG  SER A  28       0.372  34.411 -21.775  1.00  0.67           O  
ATOM    442  H   SER A  28      -1.965  33.889 -20.375  1.00  0.67           H  
ATOM    443  HA  SER A  28      -1.425  36.303 -21.823  1.00  0.67           H  
ATOM    444 1HB  SER A  28      -1.158  33.406 -22.680  1.00  0.67           H  
ATOM    445 2HB  SER A  28      -0.529  34.766 -23.577  1.00  0.67           H  
ATOM    446  HG  SER A  28       0.116  33.958 -20.953  1.00  0.67           H  
ATOM    447  N   VAL A  29      -3.958  34.489 -22.950  1.00  0.67           N  
ATOM    448  CA  VAL A  29      -5.141  34.539 -23.807  1.00  0.67           C  
ATOM    449  C   VAL A  29      -5.980  35.747 -23.447  1.00  0.67           C  
ATOM    450  O   VAL A  29      -6.383  36.507 -24.323  1.00  0.67           O  
ATOM    451  CB  VAL A  29      -6.028  33.285 -23.626  1.00  0.67           C  
ATOM    452  CG1 VAL A  29      -7.349  33.455 -24.352  1.00  0.67           C  
ATOM    453  CG2 VAL A  29      -5.349  32.079 -24.176  1.00  0.67           C  
ATOM    454  H   VAL A  29      -3.807  33.681 -22.344  1.00  0.67           H  
ATOM    455  HA  VAL A  29      -4.824  34.613 -24.847  1.00  0.67           H  
ATOM    456  HB  VAL A  29      -6.233  33.151 -22.576  1.00  0.67           H  
ATOM    457 1HG1 VAL A  29      -7.964  32.573 -24.201  1.00  0.67           H  
ATOM    458 2HG1 VAL A  29      -7.859  34.322 -23.953  1.00  0.67           H  
ATOM    459 3HG1 VAL A  29      -7.167  33.590 -25.413  1.00  0.67           H  
ATOM    460 1HG2 VAL A  29      -5.984  31.222 -24.020  1.00  0.67           H  
ATOM    461 2HG2 VAL A  29      -5.178  32.225 -25.237  1.00  0.67           H  
ATOM    462 3HG2 VAL A  29      -4.421  31.921 -23.684  1.00  0.67           H  
ATOM    463  N   GLY A  30      -6.198  35.952 -22.151  1.00  0.66           N  
ATOM    464  CA  GLY A  30      -6.988  37.065 -21.657  1.00  0.66           C  
ATOM    465  C   GLY A  30      -6.458  38.394 -22.174  1.00  0.66           C  
ATOM    466  O   GLY A  30      -7.200  39.166 -22.792  1.00  0.66           O  
ATOM    467  H   GLY A  30      -5.820  35.286 -21.480  1.00  0.66           H  
ATOM    468 1HA  GLY A  30      -8.028  36.937 -21.958  1.00  0.66           H  
ATOM    469 2HA  GLY A  30      -6.961  37.060 -20.567  1.00  0.66           H  
ATOM    470  N   GLU A  31      -5.169  38.663 -21.944  1.00  0.64           N  
ATOM    471  CA  GLU A  31      -4.599  39.926 -22.402  1.00  0.64           C  
ATOM    472  C   GLU A  31      -4.661  40.063 -23.927  1.00  0.64           C  
ATOM    473  O   GLU A  31      -4.938  41.152 -24.455  1.00  0.64           O  
ATOM    474  CB  GLU A  31      -3.144  40.078 -21.929  1.00  0.64           C  
ATOM    475  CG  GLU A  31      -2.974  40.314 -20.419  1.00  0.64           C  
ATOM    476  CD  GLU A  31      -1.519  40.499 -19.989  1.00  0.64           C  
ATOM    477  OE1 GLU A  31      -0.642  40.336 -20.809  1.00  0.64           O  
ATOM    478  OE2 GLU A  31      -1.297  40.817 -18.841  1.00  0.64           O  
ATOM    479  H   GLU A  31      -4.595  37.982 -21.438  1.00  0.64           H  
ATOM    480  HA  GLU A  31      -5.182  40.737 -21.968  1.00  0.64           H  
ATOM    481 1HB  GLU A  31      -2.592  39.168 -22.184  1.00  0.64           H  
ATOM    482 2HB  GLU A  31      -2.673  40.905 -22.458  1.00  0.64           H  
ATOM    483 1HG  GLU A  31      -3.541  41.199 -20.136  1.00  0.64           H  
ATOM    484 2HG  GLU A  31      -3.398  39.459 -19.888  1.00  0.64           H  
ATOM    485  N   SER A  32      -4.436  38.960 -24.648  1.00  0.63           N  
ATOM    486  CA  SER A  32      -4.458  39.001 -26.103  1.00  0.63           C  
ATOM    487  C   SER A  32      -5.867  39.334 -26.607  1.00  0.63           C  
ATOM    488  O   SER A  32      -6.041  40.159 -27.511  1.00  0.63           O  
ATOM    489  CB  SER A  32      -4.004  37.662 -26.640  1.00  0.63           C  
ATOM    490  OG  SER A  32      -2.670  37.398 -26.263  1.00  0.63           O  
ATOM    491  H   SER A  32      -4.203  38.078 -24.187  1.00  0.63           H  
ATOM    492  HA  SER A  32      -3.771  39.776 -26.447  1.00  0.63           H  
ATOM    493 1HB  SER A  32      -4.654  36.878 -26.259  1.00  0.63           H  
ATOM    494 2HB  SER A  32      -4.087  37.660 -27.730  1.00  0.63           H  
ATOM    495  HG  SER A  32      -2.703  37.233 -25.291  1.00  0.63           H  
ATOM    496  N   LEU A  33      -6.885  38.730 -25.988  1.00  0.62           N  
ATOM    497  CA  LEU A  33      -8.260  38.982 -26.387  1.00  0.62           C  
ATOM    498  C   LEU A  33      -8.666  40.413 -26.056  1.00  0.62           C  
ATOM    499  O   LEU A  33      -9.349  41.069 -26.845  1.00  0.62           O  
ATOM    500  CB  LEU A  33      -9.205  38.015 -25.678  1.00  0.62           C  
ATOM    501  CG  LEU A  33      -9.084  36.563 -26.068  1.00  0.62           C  
ATOM    502  CD1 LEU A  33     -10.025  35.737 -25.198  1.00  0.62           C  
ATOM    503  CD2 LEU A  33      -9.363  36.426 -27.487  1.00  0.62           C  
ATOM    504  H   LEU A  33      -6.695  38.058 -25.245  1.00  0.62           H  
ATOM    505  HA  LEU A  33      -8.341  38.834 -27.462  1.00  0.62           H  
ATOM    506 1HB  LEU A  33      -8.991  38.073 -24.615  1.00  0.62           H  
ATOM    507 2HB  LEU A  33     -10.228  38.331 -25.859  1.00  0.62           H  
ATOM    508  HG  LEU A  33      -8.084  36.224 -25.895  1.00  0.62           H  
ATOM    509 1HD1 LEU A  33      -9.946  34.682 -25.460  1.00  0.62           H  
ATOM    510 2HD1 LEU A  33      -9.763  35.873 -24.149  1.00  0.62           H  
ATOM    511 3HD1 LEU A  33     -11.038  36.074 -25.360  1.00  0.62           H  
ATOM    512 1HD2 LEU A  33      -9.251  35.397 -27.772  1.00  0.62           H  
ATOM    513 2HD2 LEU A  33     -10.358  36.753 -27.670  1.00  0.62           H  
ATOM    514 3HD2 LEU A  33      -8.658  37.034 -28.040  1.00  0.62           H  
ATOM    515  N   ALA A  34      -8.227  40.916 -24.895  1.00  0.61           N  
ATOM    516  CA  ALA A  34      -8.537  42.285 -24.500  1.00  0.61           C  
ATOM    517  C   ALA A  34      -7.932  43.270 -25.501  1.00  0.61           C  
ATOM    518  O   ALA A  34      -8.561  44.272 -25.877  1.00  0.61           O  
ATOM    519  CB  ALA A  34      -8.017  42.551 -23.097  1.00  0.61           C  
ATOM    520  H   ALA A  34      -7.684  40.327 -24.261  1.00  0.61           H  
ATOM    521  HA  ALA A  34      -9.618  42.410 -24.511  1.00  0.61           H  
ATOM    522 1HB  ALA A  34      -8.267  43.568 -22.800  1.00  0.61           H  
ATOM    523 2HB  ALA A  34      -8.474  41.842 -22.405  1.00  0.61           H  
ATOM    524 3HB  ALA A  34      -6.935  42.423 -23.085  1.00  0.61           H  
ATOM    525  N   THR A  35      -6.720  42.958 -25.970  1.00  0.61           N  
ATOM    526  CA  THR A  35      -6.032  43.789 -26.938  1.00  0.61           C  
ATOM    527  C   THR A  35      -6.821  43.787 -28.249  1.00  0.61           C  
ATOM    528  O   THR A  35      -7.058  44.843 -28.855  1.00  0.61           O  
ATOM    529  CB  THR A  35      -4.593  43.277 -27.146  1.00  0.61           C  
ATOM    530  OG1 THR A  35      -3.887  43.329 -25.892  1.00  0.61           O  
ATOM    531  CG2 THR A  35      -3.870  44.113 -28.164  1.00  0.61           C  
ATOM    532  H   THR A  35      -6.237  42.134 -25.608  1.00  0.61           H  
ATOM    533  HA  THR A  35      -5.990  44.810 -26.560  1.00  0.61           H  
ATOM    534  HB  THR A  35      -4.619  42.246 -27.495  1.00  0.61           H  
ATOM    535  HG1 THR A  35      -4.267  42.644 -25.286  1.00  0.61           H  
ATOM    536 1HG2 THR A  35      -2.859  43.725 -28.293  1.00  0.61           H  
ATOM    537 2HG2 THR A  35      -4.402  44.060 -29.110  1.00  0.61           H  
ATOM    538 3HG2 THR A  35      -3.827  45.144 -27.823  1.00  0.61           H  
ATOM    539  N   ALA A  36      -7.259  42.599 -28.674  1.00  0.61           N  
ATOM    540  CA  ALA A  36      -8.042  42.471 -29.892  1.00  0.61           C  
ATOM    541  C   ALA A  36      -9.341  43.264 -29.804  1.00  0.61           C  
ATOM    542  O   ALA A  36      -9.710  43.963 -30.749  1.00  0.61           O  
ATOM    543  CB  ALA A  36      -8.366  41.017 -30.137  1.00  0.61           C  
ATOM    544  H   ALA A  36      -7.011  41.759 -28.148  1.00  0.61           H  
ATOM    545  HA  ALA A  36      -7.453  42.862 -30.720  1.00  0.61           H  
ATOM    546 1HB  ALA A  36      -8.935  40.928 -31.060  1.00  0.61           H  
ATOM    547 2HB  ALA A  36      -7.443  40.444 -30.219  1.00  0.61           H  
ATOM    548 3HB  ALA A  36      -8.948  40.633 -29.313  1.00  0.61           H  
ATOM    549  N   LEU A  37      -9.986  43.229 -28.635  1.00  0.63           N  
ATOM    550  CA  LEU A  37     -11.241  43.937 -28.421  1.00  0.63           C  
ATOM    551  C   LEU A  37     -11.012  45.437 -28.540  1.00  0.63           C  
ATOM    552  O   LEU A  37     -11.791  46.143 -29.189  1.00  0.63           O  
ATOM    553  CB  LEU A  37     -11.824  43.575 -27.049  1.00  0.63           C  
ATOM    554  CG  LEU A  37     -13.168  44.183 -26.700  1.00  0.63           C  
ATOM    555  CD1 LEU A  37     -14.208  43.747 -27.739  1.00  0.63           C  
ATOM    556  CD2 LEU A  37     -13.573  43.707 -25.313  1.00  0.63           C  
ATOM    557  H   LEU A  37      -9.624  42.636 -27.887  1.00  0.63           H  
ATOM    558  HA  LEU A  37     -11.946  43.633 -29.190  1.00  0.63           H  
ATOM    559 1HB  LEU A  37     -11.922  42.488 -26.995  1.00  0.63           H  
ATOM    560 2HB  LEU A  37     -11.115  43.884 -26.283  1.00  0.63           H  
ATOM    561  HG  LEU A  37     -13.094  45.267 -26.713  1.00  0.63           H  
ATOM    562 1HD1 LEU A  37     -15.177  44.178 -27.491  1.00  0.63           H  
ATOM    563 2HD1 LEU A  37     -13.901  44.089 -28.727  1.00  0.63           H  
ATOM    564 3HD1 LEU A  37     -14.289  42.663 -27.738  1.00  0.63           H  
ATOM    565 1HD2 LEU A  37     -14.538  44.139 -25.052  1.00  0.63           H  
ATOM    566 2HD2 LEU A  37     -13.645  42.616 -25.311  1.00  0.63           H  
ATOM    567 3HD2 LEU A  37     -12.822  44.023 -24.588  1.00  0.63           H  
ATOM    568  N   THR A  38      -9.915  45.917 -27.949  1.00  0.65           N  
ATOM    569  CA  THR A  38      -9.573  47.329 -27.994  1.00  0.65           C  
ATOM    570  C   THR A  38      -9.479  47.795 -29.443  1.00  0.65           C  
ATOM    571  O   THR A  38      -9.976  48.867 -29.793  1.00  0.65           O  
ATOM    572  CB  THR A  38      -8.240  47.605 -27.273  1.00  0.65           C  
ATOM    573  OG1 THR A  38      -8.355  47.214 -25.890  1.00  0.65           O  
ATOM    574  CG2 THR A  38      -7.884  49.072 -27.368  1.00  0.65           C  
ATOM    575  H   THR A  38      -9.316  45.282 -27.418  1.00  0.65           H  
ATOM    576  HA  THR A  38     -10.362  47.895 -27.502  1.00  0.65           H  
ATOM    577  HB  THR A  38      -7.452  47.023 -27.737  1.00  0.65           H  
ATOM    578  HG1 THR A  38      -8.548  46.250 -25.839  1.00  0.65           H  
ATOM    579 1HG2 THR A  38      -6.939  49.249 -26.859  1.00  0.65           H  
ATOM    580 2HG2 THR A  38      -7.791  49.350 -28.419  1.00  0.65           H  
ATOM    581 3HG2 THR A  38      -8.667  49.668 -26.902  1.00  0.65           H  
ATOM    582  N   HIS A  39      -8.854  46.981 -30.295  1.00  0.68           N  
ATOM    583  CA  HIS A  39      -8.728  47.328 -31.705  1.00  0.68           C  
ATOM    584  C   HIS A  39     -10.082  47.282 -32.431  1.00  0.68           C  
ATOM    585  O   HIS A  39     -10.403  48.182 -33.216  1.00  0.68           O  
ATOM    586  CB  HIS A  39      -7.731  46.386 -32.389  1.00  0.68           C  
ATOM    587  CG  HIS A  39      -6.296  46.662 -32.052  1.00  0.68           C  
ATOM    588  ND1 HIS A  39      -5.724  46.275 -30.862  1.00  0.68           N  
ATOM    589  CD2 HIS A  39      -5.318  47.282 -32.760  1.00  0.68           C  
ATOM    590  CE1 HIS A  39      -4.455  46.652 -30.844  1.00  0.68           C  
ATOM    591  NE2 HIS A  39      -4.180  47.269 -31.984  1.00  0.68           N  
ATOM    592  H   HIS A  39      -8.441  46.116 -29.938  1.00  0.68           H  
ATOM    593  HA  HIS A  39      -8.343  48.341 -31.792  1.00  0.68           H  
ATOM    594 1HB  HIS A  39      -7.950  45.362 -32.089  1.00  0.68           H  
ATOM    595 2HB  HIS A  39      -7.853  46.445 -33.472  1.00  0.68           H  
ATOM    596  HD1 HIS A  39      -6.207  45.787 -30.103  1.00  0.68           H  
ATOM    597  HD2 HIS A  39      -5.302  47.745 -33.749  1.00  0.68           H  
ATOM    598  HE1 HIS A  39      -3.826  46.444 -29.983  1.00  0.68           H  
ATOM    599  N   LEU A  40     -10.925  46.298 -32.116  1.00  0.73           N  
ATOM    600  CA  LEU A  40     -12.218  46.183 -32.793  1.00  0.73           C  
ATOM    601  C   LEU A  40     -13.164  47.336 -32.494  1.00  0.73           C  
ATOM    602  O   LEU A  40     -14.004  47.692 -33.319  1.00  0.73           O  
ATOM    603  CB  LEU A  40     -12.923  44.892 -32.420  1.00  0.73           C  
ATOM    604  CG  LEU A  40     -12.245  43.685 -32.899  1.00  0.73           C  
ATOM    605  CD1 LEU A  40     -13.056  42.491 -32.496  1.00  0.73           C  
ATOM    606  CD2 LEU A  40     -12.011  43.840 -34.343  1.00  0.73           C  
ATOM    607  H   LEU A  40     -10.635  45.583 -31.446  1.00  0.73           H  
ATOM    608  HA  LEU A  40     -12.035  46.176 -33.865  1.00  0.73           H  
ATOM    609 1HB  LEU A  40     -12.983  44.834 -31.331  1.00  0.73           H  
ATOM    610 2HB  LEU A  40     -13.934  44.907 -32.826  1.00  0.73           H  
ATOM    611  HG  LEU A  40     -11.298  43.585 -32.420  1.00  0.73           H  
ATOM    612 1HD1 LEU A  40     -12.564  41.586 -32.813  1.00  0.73           H  
ATOM    613 2HD1 LEU A  40     -13.164  42.494 -31.430  1.00  0.73           H  
ATOM    614 3HD1 LEU A  40     -14.034  42.554 -32.950  1.00  0.73           H  
ATOM    615 1HD2 LEU A  40     -11.498  42.988 -34.721  1.00  0.73           H  
ATOM    616 2HD2 LEU A  40     -12.958  43.965 -34.850  1.00  0.73           H  
ATOM    617 3HD2 LEU A  40     -11.397  44.719 -34.505  1.00  0.73           H  
ATOM    618  N   LYS A  41     -13.008  47.935 -31.322  1.00  0.79           N  
ATOM    619  CA  LYS A  41     -13.843  49.049 -30.893  1.00  0.79           C  
ATOM    620  C   LYS A  41     -13.375  50.402 -31.458  1.00  0.79           C  
ATOM    621  O   LYS A  41     -13.981  51.440 -31.172  1.00  0.79           O  
ATOM    622  CB  LYS A  41     -13.892  49.094 -29.364  1.00  0.79           C  
ATOM    623  CG  LYS A  41     -14.629  47.897 -28.722  1.00  0.79           C  
ATOM    624  CD  LYS A  41     -14.542  47.923 -27.200  1.00  0.79           C  
ATOM    625  CE  LYS A  41     -15.348  49.072 -26.612  1.00  0.79           C  
ATOM    626  NZ  LYS A  41     -15.332  49.060 -25.124  1.00  0.79           N  
ATOM    627  H   LYS A  41     -12.312  47.562 -30.674  1.00  0.79           H  
ATOM    628  HA  LYS A  41     -14.854  48.874 -31.260  1.00  0.79           H  
ATOM    629 1HB  LYS A  41     -12.866  49.092 -28.979  1.00  0.79           H  
ATOM    630 2HB  LYS A  41     -14.368  50.015 -29.036  1.00  0.79           H  
ATOM    631 1HG  LYS A  41     -15.676  47.917 -29.018  1.00  0.79           H  
ATOM    632 2HG  LYS A  41     -14.189  46.967 -29.081  1.00  0.79           H  
ATOM    633 1HD  LYS A  41     -14.929  46.984 -26.803  1.00  0.79           H  
ATOM    634 2HD  LYS A  41     -13.497  48.019 -26.899  1.00  0.79           H  
ATOM    635 1HE  LYS A  41     -14.933  50.016 -26.962  1.00  0.79           H  
ATOM    636 2HE  LYS A  41     -16.380  48.992 -26.953  1.00  0.79           H  
ATOM    637 1HZ  LYS A  41     -15.878  49.835 -24.776  1.00  0.79           H  
ATOM    638 2HZ  LYS A  41     -15.726  48.193 -24.788  1.00  0.79           H  
ATOM    639 3HZ  LYS A  41     -14.381  49.146 -24.796  1.00  0.79           H  
ATOM    640  N   SER A  42     -12.287  50.402 -32.231  1.00  0.85           N  
ATOM    641  CA  SER A  42     -11.750  51.622 -32.812  1.00  0.85           C  
ATOM    642  C   SER A  42     -12.711  52.115 -33.915  1.00  0.85           C  
ATOM    643  O   SER A  42     -13.581  51.355 -34.338  1.00  0.85           O  
ATOM    644  CB  SER A  42     -10.375  51.328 -33.374  1.00  0.85           C  
ATOM    645  OG  SER A  42     -10.452  50.503 -34.512  1.00  0.85           O  
ATOM    646  H   SER A  42     -11.808  49.525 -32.442  1.00  0.85           H  
ATOM    647  HA  SER A  42     -11.670  52.358 -32.017  1.00  0.85           H  
ATOM    648 1HB  SER A  42      -9.851  52.232 -33.606  1.00  0.85           H  
ATOM    649 2HB  SER A  42      -9.789  50.814 -32.609  1.00  0.85           H  
ATOM    650  HG  SER A  42     -10.696  49.611 -34.172  1.00  0.85           H  
ATOM    651  N   PRO A  43     -12.609  53.372 -34.400  1.00  0.93           N  
ATOM    652  CA  PRO A  43     -13.440  53.919 -35.465  1.00  0.93           C  
ATOM    653  C   PRO A  43     -13.392  53.080 -36.738  1.00  0.93           C  
ATOM    654  O   PRO A  43     -12.336  52.587 -37.145  1.00  0.93           O  
ATOM    655  CB  PRO A  43     -12.823  55.305 -35.691  1.00  0.93           C  
ATOM    656  CG  PRO A  43     -12.202  55.662 -34.357  1.00  0.93           C  
ATOM    657  CD  PRO A  43     -11.660  54.356 -33.822  1.00  0.93           C  
ATOM    658  HA  PRO A  43     -14.473  54.003 -35.102  1.00  0.93           H  
ATOM    659 1HB  PRO A  43     -12.090  55.267 -36.515  1.00  0.93           H  
ATOM    660 2HB  PRO A  43     -13.605  56.014 -35.997  1.00  0.93           H  
ATOM    661 1HG  PRO A  43     -11.413  56.419 -34.502  1.00  0.93           H  
ATOM    662 2HG  PRO A  43     -12.955  56.115 -33.695  1.00  0.93           H  
ATOM    663 1HD  PRO A  43     -10.649  54.205 -34.208  1.00  0.93           H  
ATOM    664 2HD  PRO A  43     -11.702  54.386 -32.731  1.00  0.93           H  
ATOM    665  N   MET A  44     -14.544  52.962 -37.384  1.00  1.02           N  
ATOM    666  CA  MET A  44     -14.678  52.200 -38.617  1.00  1.02           C  
ATOM    667  C   MET A  44     -15.290  53.011 -39.743  1.00  1.02           C  
ATOM    668  O   MET A  44     -16.224  53.787 -39.529  1.00  1.02           O  
ATOM    669  CB  MET A  44     -15.483  50.948 -38.350  1.00  1.02           C  
ATOM    670  CG  MET A  44     -15.743  50.132 -39.537  1.00  1.02           C  
ATOM    671  SD  MET A  44     -14.254  49.492 -40.291  1.00  1.02           S  
ATOM    672  CE  MET A  44     -13.677  48.243 -39.192  1.00  1.02           C  
ATOM    673  H   MET A  44     -15.368  53.401 -36.997  1.00  1.02           H  
ATOM    674  HA  MET A  44     -13.682  51.901 -38.942  1.00  1.02           H  
ATOM    675 1HB  MET A  44     -14.949  50.334 -37.628  1.00  1.02           H  
ATOM    676 2HB  MET A  44     -16.443  51.214 -37.908  1.00  1.02           H  
ATOM    677 1HG  MET A  44     -16.341  49.326 -39.206  1.00  1.02           H  
ATOM    678 2HG  MET A  44     -16.311  50.689 -40.283  1.00  1.02           H  
ATOM    679 1HE  MET A  44     -12.767  47.832 -39.586  1.00  1.02           H  
ATOM    680 2HE  MET A  44     -13.479  48.679 -38.209  1.00  1.02           H  
ATOM    681 3HE  MET A  44     -14.423  47.456 -39.107  1.00  1.02           H  
ATOM    682  N   HIS A  45     -14.743  52.835 -40.940  1.00  1.12           N  
ATOM    683  CA  HIS A  45     -15.207  53.527 -42.129  1.00  1.12           C  
ATOM    684  C   HIS A  45     -14.800  52.767 -43.389  1.00  1.12           C  
ATOM    685  O   HIS A  45     -13.673  52.292 -43.484  1.00  1.12           O  
ATOM    686  CB  HIS A  45     -14.613  54.938 -42.110  1.00  1.12           C  
ATOM    687  CG  HIS A  45     -15.062  55.860 -43.160  1.00  1.12           C  
ATOM    688  ND1 HIS A  45     -16.348  56.354 -43.226  1.00  1.12           N  
ATOM    689  CD2 HIS A  45     -14.383  56.428 -44.162  1.00  1.12           C  
ATOM    690  CE1 HIS A  45     -16.446  57.180 -44.245  1.00  1.12           C  
ATOM    691  NE2 HIS A  45     -15.258  57.252 -44.839  1.00  1.12           N  
ATOM    692  H   HIS A  45     -13.973  52.188 -41.025  1.00  1.12           H  
ATOM    693  HA  HIS A  45     -16.298  53.600 -42.118  1.00  1.12           H  
ATOM    694 1HB  HIS A  45     -14.824  55.408 -41.148  1.00  1.12           H  
ATOM    695 2HB  HIS A  45     -13.531  54.857 -42.195  1.00  1.12           H  
ATOM    696  HD1 HIS A  45     -17.105  56.132 -42.600  1.00  1.12           H  
ATOM    697  HD2 HIS A  45     -13.343  56.341 -44.482  1.00  1.12           H  
ATOM    698  HE1 HIS A  45     -17.393  57.670 -44.468  1.00  1.12           H  
ATOM    699  N   ALA A  46     -15.710  52.662 -44.361  1.00  1.20           N  
ATOM    700  CA  ALA A  46     -15.416  52.018 -45.638  1.00  1.20           C  
ATOM    701  C   ALA A  46     -15.654  52.965 -46.802  1.00  1.20           C  
ATOM    702  O   ALA A  46     -16.028  52.532 -47.887  1.00  1.20           O  
ATOM    703  CB  ALA A  46     -16.280  50.800 -45.817  1.00  1.20           C  
ATOM    704  H   ALA A  46     -16.667  53.008 -44.219  1.00  1.20           H  
ATOM    705  HA  ALA A  46     -14.368  51.727 -45.643  1.00  1.20           H  
ATOM    706 1HB  ALA A  46     -16.053  50.308 -46.764  1.00  1.20           H  
ATOM    707 2HB  ALA A  46     -16.124  50.121 -45.012  1.00  1.20           H  
ATOM    708 3HB  ALA A  46     -17.294  51.125 -45.804  1.00  1.20           H  
ATOM    709  N   GLY A  47     -15.454  54.248 -46.571  1.00  1.25           N  
ATOM    710  CA  GLY A  47     -15.632  55.283 -47.584  1.00  1.25           C  
ATOM    711  C   GLY A  47     -14.278  55.851 -47.984  1.00  1.25           C  
ATOM    712  O   GLY A  47     -13.630  55.363 -48.908  1.00  1.25           O  
ATOM    713  H   GLY A  47     -15.157  54.523 -45.646  1.00  1.25           H  
ATOM    714 1HA  GLY A  47     -16.135  54.865 -48.457  1.00  1.25           H  
ATOM    715 2HA  GLY A  47     -16.268  56.074 -47.190  1.00  1.25           H  
ATOM    716  N   ASP A  48     -13.858  56.907 -47.293  1.00  1.25           N  
ATOM    717  CA  ASP A  48     -12.562  57.523 -47.546  1.00  1.25           C  
ATOM    718  C   ASP A  48     -11.468  56.486 -47.452  1.00  1.25           C  
ATOM    719  O   ASP A  48     -11.389  55.761 -46.460  1.00  1.25           O  
ATOM    720  CB  ASP A  48     -12.273  58.625 -46.527  1.00  1.25           C  
ATOM    721  CG  ASP A  48     -10.938  59.303 -46.755  1.00  1.25           C  
ATOM    722  OD1 ASP A  48     -10.876  60.210 -47.551  1.00  1.25           O  
ATOM    723  OD2 ASP A  48      -9.953  58.884 -46.134  1.00  1.25           O  
ATOM    724  H   ASP A  48     -14.441  57.252 -46.537  1.00  1.25           H  
ATOM    725  HA  ASP A  48     -12.562  57.945 -48.551  1.00  1.25           H  
ATOM    726 1HB  ASP A  48     -13.064  59.376 -46.571  1.00  1.25           H  
ATOM    727 2HB  ASP A  48     -12.281  58.210 -45.524  1.00  1.25           H  
ATOM    728  N   GLU A  49     -10.597  56.454 -48.455  1.00  1.21           N  
ATOM    729  CA  GLU A  49      -9.524  55.475 -48.500  1.00  1.21           C  
ATOM    730  C   GLU A  49      -8.496  55.582 -47.383  1.00  1.21           C  
ATOM    731  O   GLU A  49      -8.001  54.556 -46.924  1.00  1.21           O  
ATOM    732  CB  GLU A  49      -8.801  55.544 -49.845  1.00  1.21           C  
ATOM    733  CG  GLU A  49      -7.616  54.566 -49.982  1.00  1.21           C  
ATOM    734  CD  GLU A  49      -7.981  53.091 -49.932  1.00  1.21           C  
ATOM    735  OE1 GLU A  49      -9.118  52.748 -50.162  1.00  1.21           O  
ATOM    736  OE2 GLU A  49      -7.095  52.307 -49.654  1.00  1.21           O  
ATOM    737  H   GLU A  49     -10.712  57.102 -49.220  1.00  1.21           H  
ATOM    738  HA  GLU A  49      -9.983  54.491 -48.427  1.00  1.21           H  
ATOM    739 1HB  GLU A  49      -9.506  55.334 -50.649  1.00  1.21           H  
ATOM    740 2HB  GLU A  49      -8.418  56.553 -49.998  1.00  1.21           H  
ATOM    741 1HG  GLU A  49      -7.113  54.766 -50.927  1.00  1.21           H  
ATOM    742 2HG  GLU A  49      -6.907  54.777 -49.180  1.00  1.21           H  
ATOM    743  N   GLU A  50      -8.122  56.785 -46.951  1.00  1.13           N  
ATOM    744  CA  GLU A  50      -7.090  56.824 -45.922  1.00  1.13           C  
ATOM    745  C   GLU A  50      -7.637  56.245 -44.633  1.00  1.13           C  
ATOM    746  O   GLU A  50      -7.002  55.386 -44.005  1.00  1.13           O  
ATOM    747  CB  GLU A  50      -6.557  58.242 -45.692  1.00  1.13           C  
ATOM    748  CG  GLU A  50      -5.423  58.320 -44.645  1.00  1.13           C  
ATOM    749  CD  GLU A  50      -4.811  59.707 -44.485  1.00  1.13           C  
ATOM    750  OE1 GLU A  50      -5.223  60.613 -45.168  1.00  1.13           O  
ATOM    751  OE2 GLU A  50      -3.927  59.845 -43.672  1.00  1.13           O  
ATOM    752  H   GLU A  50      -8.559  57.640 -47.290  1.00  1.13           H  
ATOM    753  HA  GLU A  50      -6.257  56.199 -46.245  1.00  1.13           H  
ATOM    754 1HB  GLU A  50      -6.184  58.648 -46.630  1.00  1.13           H  
ATOM    755 2HB  GLU A  50      -7.372  58.886 -45.357  1.00  1.13           H  
ATOM    756 1HG  GLU A  50      -5.826  58.004 -43.682  1.00  1.13           H  
ATOM    757 2HG  GLU A  50      -4.642  57.615 -44.926  1.00  1.13           H  
ATOM    758  N   GLU A  51      -8.837  56.683 -44.249  1.00  1.03           N  
ATOM    759  CA  GLU A  51      -9.378  56.159 -43.003  1.00  1.03           C  
ATOM    760  C   GLU A  51      -9.732  54.681 -43.143  1.00  1.03           C  
ATOM    761  O   GLU A  51      -9.501  53.906 -42.212  1.00  1.03           O  
ATOM    762  CB  GLU A  51     -10.592  56.942 -42.530  1.00  1.03           C  
ATOM    763  CG  GLU A  51     -11.144  56.480 -41.169  1.00  1.03           C  
ATOM    764  CD  GLU A  51     -10.181  56.708 -39.997  1.00  1.03           C  
ATOM    765  OE1 GLU A  51      -9.304  57.532 -40.121  1.00  1.03           O  
ATOM    766  OE2 GLU A  51     -10.329  56.042 -38.983  1.00  1.03           O  
ATOM    767  H   GLU A  51      -9.336  57.387 -44.819  1.00  1.03           H  
ATOM    768  HA  GLU A  51      -8.608  56.250 -42.238  1.00  1.03           H  
ATOM    769 1HB  GLU A  51     -10.337  57.998 -42.455  1.00  1.03           H  
ATOM    770 2HB  GLU A  51     -11.385  56.851 -43.267  1.00  1.03           H  
ATOM    771 1HG  GLU A  51     -12.079  57.004 -40.971  1.00  1.03           H  
ATOM    772 2HG  GLU A  51     -11.366  55.414 -41.235  1.00  1.03           H  
ATOM    773  N   ALA A  52     -10.289  54.275 -44.292  1.00  0.93           N  
ATOM    774  CA  ALA A  52     -10.641  52.878 -44.475  1.00  0.93           C  
ATOM    775  C   ALA A  52      -9.401  52.006 -44.403  1.00  0.93           C  
ATOM    776  O   ALA A  52      -9.439  50.923 -43.815  1.00  0.93           O  
ATOM    777  CB  ALA A  52     -11.347  52.676 -45.803  1.00  0.93           C  
ATOM    778  H   ALA A  52     -10.485  54.931 -45.045  1.00  0.93           H  
ATOM    779  HA  ALA A  52     -11.303  52.589 -43.667  1.00  0.93           H  
ATOM    780 1HB  ALA A  52     -11.622  51.629 -45.915  1.00  0.93           H  
ATOM    781 2HB  ALA A  52     -12.245  53.295 -45.833  1.00  0.93           H  
ATOM    782 3HB  ALA A  52     -10.678  52.965 -46.615  1.00  0.93           H  
ATOM    783  N   ALA A  53      -8.286  52.469 -44.976  1.00  0.84           N  
ATOM    784  CA  ALA A  53      -7.051  51.711 -44.914  1.00  0.84           C  
ATOM    785  C   ALA A  53      -6.601  51.563 -43.475  1.00  0.84           C  
ATOM    786  O   ALA A  53      -6.138  50.492 -43.058  1.00  0.84           O  
ATOM    787  CB  ALA A  53      -5.978  52.389 -45.734  1.00  0.84           C  
ATOM    788  H   ALA A  53      -8.284  53.356 -45.485  1.00  0.84           H  
ATOM    789  HA  ALA A  53      -7.240  50.719 -45.313  1.00  0.84           H  
ATOM    790 1HB  ALA A  53      -5.062  51.808 -45.696  1.00  0.84           H  
ATOM    791 2HB  ALA A  53      -6.316  52.478 -46.772  1.00  0.84           H  
ATOM    792 3HB  ALA A  53      -5.796  53.388 -45.332  1.00  0.84           H  
ATOM    793  N   ALA A  54      -6.740  52.640 -42.696  1.00  0.77           N  
ATOM    794  CA  ALA A  54      -6.369  52.574 -41.296  1.00  0.77           C  
ATOM    795  C   ALA A  54      -7.250  51.560 -40.583  1.00  0.77           C  
ATOM    796  O   ALA A  54      -6.773  50.768 -39.763  1.00  0.77           O  
ATOM    797  CB  ALA A  54      -6.492  53.939 -40.657  1.00  0.77           C  
ATOM    798  H   ALA A  54      -7.091  53.519 -43.086  1.00  0.77           H  
ATOM    799  HA  ALA A  54      -5.334  52.238 -41.230  1.00  0.77           H  
ATOM    800 1HB  ALA A  54      -6.195  53.881 -39.617  1.00  0.77           H  
ATOM    801 2HB  ALA A  54      -5.850  54.644 -41.184  1.00  0.77           H  
ATOM    802 3HB  ALA A  54      -7.524  54.281 -40.718  1.00  0.77           H  
ATOM    803  N   ALA A  55      -8.544  51.561 -40.917  1.00  0.72           N  
ATOM    804  CA  ALA A  55      -9.467  50.617 -40.316  1.00  0.72           C  
ATOM    805  C   ALA A  55      -9.072  49.195 -40.690  1.00  0.72           C  
ATOM    806  O   ALA A  55      -9.080  48.305 -39.836  1.00  0.72           O  
ATOM    807  CB  ALA A  55     -10.891  50.911 -40.737  1.00  0.72           C  
ATOM    808  H   ALA A  55      -8.892  52.249 -41.586  1.00  0.72           H  
ATOM    809  HA  ALA A  55      -9.396  50.718 -39.233  1.00  0.72           H  
ATOM    810 1HB  ALA A  55     -11.531  50.208 -40.249  1.00  0.72           H  
ATOM    811 2HB  ALA A  55     -11.159  51.928 -40.443  1.00  0.72           H  
ATOM    812 3HB  ALA A  55     -10.991  50.810 -41.813  1.00  0.72           H  
ATOM    813  N   ARG A  56      -8.652  48.979 -41.950  1.00  0.68           N  
ATOM    814  CA  ARG A  56      -8.244  47.639 -42.354  1.00  0.68           C  
ATOM    815  C   ARG A  56      -7.057  47.199 -41.529  1.00  0.68           C  
ATOM    816  O   ARG A  56      -7.023  46.068 -41.043  1.00  0.68           O  
ATOM    817  CB  ARG A  56      -7.866  47.549 -43.839  1.00  0.68           C  
ATOM    818  CG  ARG A  56      -9.033  47.625 -44.829  1.00  0.68           C  
ATOM    819  CD  ARG A  56      -8.670  47.200 -46.227  1.00  0.68           C  
ATOM    820  NE  ARG A  56      -7.674  48.054 -46.870  1.00  0.68           N  
ATOM    821  CZ  ARG A  56      -7.949  49.150 -47.616  1.00  0.68           C  
ATOM    822  NH1 ARG A  56      -9.191  49.534 -47.815  1.00  0.68           N  
ATOM    823  NH2 ARG A  56      -6.952  49.834 -48.157  1.00  0.68           N  
ATOM    824  H   ARG A  56      -8.668  49.739 -42.628  1.00  0.68           H  
ATOM    825  HA  ARG A  56      -9.070  46.957 -42.167  1.00  0.68           H  
ATOM    826 1HB  ARG A  56      -7.184  48.358 -44.083  1.00  0.68           H  
ATOM    827 2HB  ARG A  56      -7.337  46.613 -44.020  1.00  0.68           H  
ATOM    828 1HG  ARG A  56      -9.789  46.936 -44.497  1.00  0.68           H  
ATOM    829 2HG  ARG A  56      -9.436  48.634 -44.860  1.00  0.68           H  
ATOM    830 1HD  ARG A  56      -8.288  46.179 -46.214  1.00  0.68           H  
ATOM    831 2HD  ARG A  56      -9.576  47.225 -46.840  1.00  0.68           H  
ATOM    832  HE  ARG A  56      -6.705  47.801 -46.755  1.00  0.68           H  
ATOM    833 1HH1 ARG A  56      -9.960  49.006 -47.418  1.00  0.68           H  
ATOM    834 2HH1 ARG A  56      -9.385  50.354 -48.385  1.00  0.68           H  
ATOM    835 1HH2 ARG A  56      -6.000  49.542 -48.012  1.00  0.68           H  
ATOM    836 2HH2 ARG A  56      -7.142  50.670 -48.736  1.00  0.68           H  
ATOM    837  N   THR A  57      -6.116  48.113 -41.294  1.00  0.65           N  
ATOM    838  CA  THR A  57      -4.944  47.772 -40.511  1.00  0.65           C  
ATOM    839  C   THR A  57      -5.348  47.362 -39.106  1.00  0.65           C  
ATOM    840  O   THR A  57      -4.895  46.337 -38.597  1.00  0.65           O  
ATOM    841  CB  THR A  57      -3.952  48.949 -40.425  1.00  0.65           C  
ATOM    842  OG1 THR A  57      -3.483  49.287 -41.742  1.00  0.65           O  
ATOM    843  CG2 THR A  57      -2.779  48.569 -39.529  1.00  0.65           C  
ATOM    844  H   THR A  57      -6.196  49.041 -41.713  1.00  0.65           H  
ATOM    845  HA  THR A  57      -4.444  46.926 -40.985  1.00  0.65           H  
ATOM    846  HB  THR A  57      -4.454  49.814 -40.004  1.00  0.65           H  
ATOM    847  HG1 THR A  57      -4.245  49.536 -42.296  1.00  0.65           H  
ATOM    848 1HG2 THR A  57      -2.085  49.405 -39.465  1.00  0.65           H  
ATOM    849 2HG2 THR A  57      -3.151  48.328 -38.534  1.00  0.65           H  
ATOM    850 3HG2 THR A  57      -2.269  47.702 -39.946  1.00  0.65           H  
ATOM    851  N   ARG A  58      -6.226  48.143 -38.477  1.00  0.63           N  
ATOM    852  CA  ARG A  58      -6.636  47.839 -37.115  1.00  0.63           C  
ATOM    853  C   ARG A  58      -7.363  46.492 -37.013  1.00  0.63           C  
ATOM    854  O   ARG A  58      -7.152  45.742 -36.053  1.00  0.63           O  
ATOM    855  CB  ARG A  58      -7.462  48.975 -36.548  1.00  0.63           C  
ATOM    856  CG  ARG A  58      -6.616  50.258 -36.278  1.00  0.63           C  
ATOM    857  CD  ARG A  58      -7.320  51.261 -35.425  1.00  0.63           C  
ATOM    858  NE  ARG A  58      -8.518  51.856 -36.037  1.00  0.63           N  
ATOM    859  CZ  ARG A  58      -8.555  52.995 -36.781  1.00  0.63           C  
ATOM    860  NH1 ARG A  58      -7.449  53.669 -37.018  1.00  0.63           N  
ATOM    861  NH2 ARG A  58      -9.708  53.451 -37.245  1.00  0.63           N  
ATOM    862  H   ARG A  58      -6.581  48.978 -38.948  1.00  0.63           H  
ATOM    863  HA  ARG A  58      -5.739  47.773 -36.506  1.00  0.63           H  
ATOM    864 1HB  ARG A  58      -8.257  49.234 -37.251  1.00  0.63           H  
ATOM    865 2HB  ARG A  58      -7.933  48.668 -35.612  1.00  0.63           H  
ATOM    866 1HG  ARG A  58      -5.691  49.974 -35.776  1.00  0.63           H  
ATOM    867 2HG  ARG A  58      -6.377  50.731 -37.229  1.00  0.63           H  
ATOM    868 1HD  ARG A  58      -7.623  50.774 -34.500  1.00  0.63           H  
ATOM    869 2HD  ARG A  58      -6.629  52.068 -35.190  1.00  0.63           H  
ATOM    870  HE  ARG A  58      -9.393  51.378 -35.835  1.00  0.63           H  
ATOM    871 1HH1 ARG A  58      -6.568  53.334 -36.660  1.00  0.63           H  
ATOM    872 2HH1 ARG A  58      -7.498  54.545 -37.527  1.00  0.63           H  
ATOM    873 1HH2 ARG A  58     -10.586  52.951 -37.064  1.00  0.63           H  
ATOM    874 2HH2 ARG A  58      -9.754  54.321 -37.801  1.00  0.63           H  
ATOM    875  N   ILE A  59      -8.174  46.150 -38.019  1.00  0.61           N  
ATOM    876  CA  ILE A  59      -8.860  44.863 -37.994  1.00  0.61           C  
ATOM    877  C   ILE A  59      -7.861  43.736 -38.213  1.00  0.61           C  
ATOM    878  O   ILE A  59      -7.952  42.697 -37.558  1.00  0.61           O  
ATOM    879  CB  ILE A  59      -9.999  44.774 -39.011  1.00  0.61           C  
ATOM    880  CG1 ILE A  59     -11.042  45.800 -38.687  1.00  0.61           C  
ATOM    881  CG2 ILE A  59     -10.611  43.374 -38.965  1.00  0.61           C  
ATOM    882  CD1 ILE A  59     -11.613  45.659 -37.319  1.00  0.61           C  
ATOM    883  H   ILE A  59      -8.335  46.804 -38.787  1.00  0.61           H  
ATOM    884  HA  ILE A  59      -9.302  44.731 -37.009  1.00  0.61           H  
ATOM    885  HB  ILE A  59      -9.624  44.999 -39.988  1.00  0.61           H  
ATOM    886 1HG1 ILE A  59     -10.598  46.780 -38.763  1.00  0.61           H  
ATOM    887 2HG1 ILE A  59     -11.839  45.722 -39.415  1.00  0.61           H  
ATOM    888 1HG2 ILE A  59     -11.434  43.299 -39.676  1.00  0.61           H  
ATOM    889 2HG2 ILE A  59      -9.850  42.634 -39.213  1.00  0.61           H  
ATOM    890 3HG2 ILE A  59     -10.979  43.188 -37.967  1.00  0.61           H  
ATOM    891 1HD1 ILE A  59     -12.340  46.441 -37.151  1.00  0.61           H  
ATOM    892 2HD1 ILE A  59     -12.087  44.689 -37.222  1.00  0.61           H  
ATOM    893 3HD1 ILE A  59     -10.814  45.754 -36.586  1.00  0.61           H  
ATOM    894  N   GLN A  60      -6.900  43.925 -39.117  1.00  0.60           N  
ATOM    895  CA  GLN A  60      -5.883  42.908 -39.343  1.00  0.60           C  
ATOM    896  C   GLN A  60      -5.079  42.683 -38.063  1.00  0.60           C  
ATOM    897  O   GLN A  60      -4.777  41.539 -37.712  1.00  0.60           O  
ATOM    898  CB  GLN A  60      -4.963  43.329 -40.492  1.00  0.60           C  
ATOM    899  CG  GLN A  60      -5.638  43.294 -41.864  1.00  0.60           C  
ATOM    900  CD  GLN A  60      -4.813  43.945 -42.946  1.00  0.60           C  
ATOM    901  OE1 GLN A  60      -3.973  44.805 -42.667  1.00  0.60           O  
ATOM    902  NE2 GLN A  60      -5.039  43.553 -44.196  1.00  0.60           N  
ATOM    903  H   GLN A  60      -6.870  44.790 -39.659  1.00  0.60           H  
ATOM    904  HA  GLN A  60      -6.379  41.973 -39.609  1.00  0.60           H  
ATOM    905 1HB  GLN A  60      -4.616  44.349 -40.316  1.00  0.60           H  
ATOM    906 2HB  GLN A  60      -4.088  42.685 -40.518  1.00  0.60           H  
ATOM    907 1HG  GLN A  60      -5.790  42.253 -42.141  1.00  0.60           H  
ATOM    908 2HG  GLN A  60      -6.586  43.800 -41.803  1.00  0.60           H  
ATOM    909 1HE2 GLN A  60      -4.515  43.956 -44.947  1.00  0.60           H  
ATOM    910 2HE2 GLN A  60      -5.723  42.852 -44.393  1.00  0.60           H  
ATOM    911  N   LEU A  61      -4.776  43.766 -37.329  1.00  0.59           N  
ATOM    912  CA  LEU A  61      -4.055  43.627 -36.069  1.00  0.59           C  
ATOM    913  C   LEU A  61      -4.902  42.845 -35.077  1.00  0.59           C  
ATOM    914  O   LEU A  61      -4.389  41.961 -34.381  1.00  0.59           O  
ATOM    915  CB  LEU A  61      -3.716  45.006 -35.483  1.00  0.59           C  
ATOM    916  CG  LEU A  61      -2.665  45.822 -36.249  1.00  0.59           C  
ATOM    917  CD1 LEU A  61      -2.604  47.225 -35.674  1.00  0.59           C  
ATOM    918  CD2 LEU A  61      -1.329  45.136 -36.142  1.00  0.59           C  
ATOM    919  H   LEU A  61      -5.024  44.693 -37.671  1.00  0.59           H  
ATOM    920  HA  LEU A  61      -3.132  43.082 -36.252  1.00  0.59           H  
ATOM    921 1HB  LEU A  61      -4.628  45.596 -35.452  1.00  0.59           H  
ATOM    922 2HB  LEU A  61      -3.364  44.876 -34.459  1.00  0.59           H  
ATOM    923  HG  LEU A  61      -2.940  45.890 -37.290  1.00  0.59           H  
ATOM    924 1HD1 LEU A  61      -1.863  47.809 -36.216  1.00  0.59           H  
ATOM    925 2HD1 LEU A  61      -3.571  47.697 -35.768  1.00  0.59           H  
ATOM    926 3HD1 LEU A  61      -2.328  47.175 -34.620  1.00  0.59           H  
ATOM    927 1HD2 LEU A  61      -0.583  45.712 -36.689  1.00  0.59           H  
ATOM    928 2HD2 LEU A  61      -1.040  45.066 -35.093  1.00  0.59           H  
ATOM    929 3HD2 LEU A  61      -1.401  44.136 -36.568  1.00  0.59           H  
ATOM    930  N   ALA A  62      -6.214  43.124 -35.043  1.00  0.59           N  
ATOM    931  CA  ALA A  62      -7.094  42.397 -34.142  1.00  0.59           C  
ATOM    932  C   ALA A  62      -7.078  40.918 -34.482  1.00  0.59           C  
ATOM    933  O   ALA A  62      -6.966  40.079 -33.593  1.00  0.59           O  
ATOM    934  CB  ALA A  62      -8.518  42.925 -34.231  1.00  0.59           C  
ATOM    935  H   ALA A  62      -6.591  43.876 -35.620  1.00  0.59           H  
ATOM    936  HA  ALA A  62      -6.720  42.522 -33.127  1.00  0.59           H  
ATOM    937 1HB  ALA A  62      -9.152  42.375 -33.534  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -8.537  43.980 -33.979  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -8.894  42.795 -35.237  1.00  0.59           H  
ATOM    940  N   MET A  63      -7.113  40.591 -35.778  1.00  0.58           N  
ATOM    941  CA  MET A  63      -7.093  39.193 -36.183  1.00  0.58           C  
ATOM    942  C   MET A  63      -5.783  38.539 -35.796  1.00  0.58           C  
ATOM    943  O   MET A  63      -5.763  37.390 -35.356  1.00  0.58           O  
ATOM    944  CB  MET A  63      -7.384  39.054 -37.666  1.00  0.58           C  
ATOM    945  CG  MET A  63      -8.802  39.413 -37.981  1.00  0.58           C  
ATOM    946  SD  MET A  63      -9.208  39.330 -39.681  1.00  0.58           S  
ATOM    947  CE  MET A  63      -9.312  37.578 -39.934  1.00  0.58           C  
ATOM    948  H   MET A  63      -7.198  41.327 -36.482  1.00  0.58           H  
ATOM    949  HA  MET A  63      -7.885  38.678 -35.648  1.00  0.58           H  
ATOM    950 1HB  MET A  63      -6.727  39.717 -38.230  1.00  0.58           H  
ATOM    951 2HB  MET A  63      -7.194  38.033 -37.991  1.00  0.58           H  
ATOM    952 1HG  MET A  63      -9.453  38.729 -37.447  1.00  0.58           H  
ATOM    953 2HG  MET A  63      -8.999  40.420 -37.632  1.00  0.58           H  
ATOM    954 1HE  MET A  63      -9.558  37.378 -40.981  1.00  0.58           H  
ATOM    955 2HE  MET A  63      -8.357  37.116 -39.693  1.00  0.58           H  
ATOM    956 3HE  MET A  63     -10.092  37.169 -39.295  1.00  0.58           H  
ATOM    957  N   GLY A  64      -4.686  39.277 -35.913  1.00  0.58           N  
ATOM    958  CA  GLY A  64      -3.386  38.756 -35.534  1.00  0.58           C  
ATOM    959  C   GLY A  64      -3.434  38.304 -34.081  1.00  0.58           C  
ATOM    960  O   GLY A  64      -3.074  37.166 -33.755  1.00  0.58           O  
ATOM    961  H   GLY A  64      -4.752  40.216 -36.305  1.00  0.58           H  
ATOM    962 1HA  GLY A  64      -3.115  37.923 -36.182  1.00  0.58           H  
ATOM    963 2HA  GLY A  64      -2.635  39.538 -35.656  1.00  0.58           H  
ATOM    964  N   GLU A  65      -3.912  39.196 -33.213  1.00  0.58           N  
ATOM    965  CA  GLU A  65      -3.988  38.901 -31.791  1.00  0.58           C  
ATOM    966  C   GLU A  65      -4.935  37.728 -31.505  1.00  0.58           C  
ATOM    967  O   GLU A  65      -4.631  36.884 -30.658  1.00  0.58           O  
ATOM    968  CB  GLU A  65      -4.459  40.144 -31.034  1.00  0.58           C  
ATOM    969  CG  GLU A  65      -3.471  41.331 -30.987  1.00  0.58           C  
ATOM    970  CD  GLU A  65      -2.219  41.070 -30.188  1.00  0.58           C  
ATOM    971  OE1 GLU A  65      -2.337  40.666 -29.062  1.00  0.58           O  
ATOM    972  OE2 GLU A  65      -1.146  41.286 -30.701  1.00  0.58           O  
ATOM    973  H   GLU A  65      -4.206  40.112 -33.562  1.00  0.58           H  
ATOM    974  HA  GLU A  65      -2.991  38.629 -31.443  1.00  0.58           H  
ATOM    975 1HB  GLU A  65      -5.372  40.514 -31.500  1.00  0.58           H  
ATOM    976 2HB  GLU A  65      -4.708  39.873 -30.006  1.00  0.58           H  
ATOM    977 1HG  GLU A  65      -3.186  41.579 -32.009  1.00  0.58           H  
ATOM    978 2HG  GLU A  65      -3.992  42.189 -30.573  1.00  0.58           H  
ATOM    979  N   LEU A  66      -6.042  37.631 -32.248  1.00  0.58           N  
ATOM    980  CA  LEU A  66      -6.995  36.543 -32.054  1.00  0.58           C  
ATOM    981  C   LEU A  66      -6.421  35.192 -32.455  1.00  0.58           C  
ATOM    982  O   LEU A  66      -6.695  34.174 -31.808  1.00  0.58           O  
ATOM    983  CB  LEU A  66      -8.266  36.850 -32.816  1.00  0.58           C  
ATOM    984  CG  LEU A  66      -8.969  38.024 -32.227  1.00  0.58           C  
ATOM    985  CD1 LEU A  66     -10.102  38.378 -33.070  1.00  0.58           C  
ATOM    986  CD2 LEU A  66      -9.341  37.713 -30.826  1.00  0.58           C  
ATOM    987  H   LEU A  66      -6.248  38.363 -32.929  1.00  0.58           H  
ATOM    988  HA  LEU A  66      -7.242  36.501 -30.997  1.00  0.58           H  
ATOM    989 1HB  LEU A  66      -8.015  37.076 -33.848  1.00  0.58           H  
ATOM    990 2HB  LEU A  66      -8.931  35.989 -32.790  1.00  0.58           H  
ATOM    991  HG  LEU A  66      -8.311  38.853 -32.204  1.00  0.58           H  
ATOM    992 1HD1 LEU A  66     -10.596  39.250 -32.660  1.00  0.58           H  
ATOM    993 2HD1 LEU A  66      -9.730  38.600 -34.057  1.00  0.58           H  
ATOM    994 3HD1 LEU A  66     -10.791  37.540 -33.117  1.00  0.58           H  
ATOM    995 1HD2 LEU A  66      -9.824  38.566 -30.381  1.00  0.58           H  
ATOM    996 2HD2 LEU A  66     -10.001  36.880 -30.806  1.00  0.58           H  
ATOM    997 3HD2 LEU A  66      -8.440  37.482 -30.271  1.00  0.58           H  
ATOM    998  N   VAL A  67      -5.598  35.166 -33.502  1.00  0.58           N  
ATOM    999  CA  VAL A  67      -4.972  33.910 -33.876  1.00  0.58           C  
ATOM   1000  C   VAL A  67      -4.033  33.481 -32.756  1.00  0.58           C  
ATOM   1001  O   VAL A  67      -4.041  32.317 -32.343  1.00  0.58           O  
ATOM   1002  CB  VAL A  67      -4.226  34.014 -35.215  1.00  0.58           C  
ATOM   1003  CG1 VAL A  67      -3.418  32.744 -35.444  1.00  0.58           C  
ATOM   1004  CG2 VAL A  67      -5.246  34.198 -36.345  1.00  0.58           C  
ATOM   1005  H   VAL A  67      -5.421  36.017 -34.040  1.00  0.58           H  
ATOM   1006  HA  VAL A  67      -5.748  33.154 -33.988  1.00  0.58           H  
ATOM   1007  HB  VAL A  67      -3.539  34.865 -35.184  1.00  0.58           H  
ATOM   1008 1HG1 VAL A  67      -2.883  32.819 -36.389  1.00  0.58           H  
ATOM   1009 2HG1 VAL A  67      -2.703  32.631 -34.629  1.00  0.58           H  
ATOM   1010 3HG1 VAL A  67      -4.084  31.883 -35.469  1.00  0.58           H  
ATOM   1011 1HG2 VAL A  67      -4.724  34.275 -37.297  1.00  0.58           H  
ATOM   1012 2HG2 VAL A  67      -5.918  33.343 -36.364  1.00  0.58           H  
ATOM   1013 3HG2 VAL A  67      -5.820  35.101 -36.175  1.00  0.58           H  
ATOM   1014  N   ASP A  68      -3.239  34.419 -32.231  1.00  0.59           N  
ATOM   1015  CA  ASP A  68      -2.370  34.052 -31.122  1.00  0.59           C  
ATOM   1016  C   ASP A  68      -3.187  33.608 -29.901  1.00  0.59           C  
ATOM   1017  O   ASP A  68      -2.832  32.626 -29.238  1.00  0.59           O  
ATOM   1018  CB  ASP A  68      -1.413  35.195 -30.772  1.00  0.59           C  
ATOM   1019  CG  ASP A  68      -0.274  35.352 -31.807  1.00  0.59           C  
ATOM   1020  OD1 ASP A  68      -0.098  34.461 -32.613  1.00  0.59           O  
ATOM   1021  OD2 ASP A  68       0.423  36.336 -31.756  1.00  0.59           O  
ATOM   1022  H   ASP A  68      -3.246  35.373 -32.605  1.00  0.59           H  
ATOM   1023  HA  ASP A  68      -1.761  33.209 -31.436  1.00  0.59           H  
ATOM   1024 1HB  ASP A  68      -1.978  36.134 -30.727  1.00  0.59           H  
ATOM   1025 2HB  ASP A  68      -0.983  35.025 -29.786  1.00  0.59           H  
ATOM   1026  N   ALA A  69      -4.314  34.281 -29.631  1.00  0.59           N  
ATOM   1027  CA  ALA A  69      -5.166  33.892 -28.512  1.00  0.59           C  
ATOM   1028  C   ALA A  69      -5.690  32.476 -28.700  1.00  0.59           C  
ATOM   1029  O   ALA A  69      -5.688  31.683 -27.758  1.00  0.59           O  
ATOM   1030  CB  ALA A  69      -6.344  34.838 -28.377  1.00  0.59           C  
ATOM   1031  H   ALA A  69      -4.560  35.099 -30.186  1.00  0.59           H  
ATOM   1032  HA  ALA A  69      -4.568  33.926 -27.603  1.00  0.59           H  
ATOM   1033 1HB  ALA A  69      -6.947  34.539 -27.533  1.00  0.59           H  
ATOM   1034 2HB  ALA A  69      -5.987  35.856 -28.228  1.00  0.59           H  
ATOM   1035 3HB  ALA A  69      -6.944  34.798 -29.279  1.00  0.59           H  
ATOM   1036  N   SER A  70      -6.067  32.132 -29.937  1.00  0.59           N  
ATOM   1037  CA  SER A  70      -6.594  30.810 -30.243  1.00  0.59           C  
ATOM   1038  C   SER A  70      -5.537  29.748 -29.986  1.00  0.59           C  
ATOM   1039  O   SER A  70      -5.826  28.698 -29.409  1.00  0.59           O  
ATOM   1040  CB  SER A  70      -7.009  30.738 -31.705  1.00  0.59           C  
ATOM   1041  OG  SER A  70      -8.058  31.605 -31.984  1.00  0.59           O  
ATOM   1042  H   SER A  70      -6.039  32.829 -30.680  1.00  0.59           H  
ATOM   1043  HA  SER A  70      -7.458  30.619 -29.606  1.00  0.59           H  
ATOM   1044 1HB  SER A  70      -6.162  30.983 -32.335  1.00  0.59           H  
ATOM   1045 2HB  SER A  70      -7.305  29.721 -31.945  1.00  0.59           H  
ATOM   1046  HG  SER A  70      -7.701  32.508 -31.825  1.00  0.59           H  
ATOM   1047  N   ARG A  71      -4.298  30.029 -30.391  1.00  0.59           N  
ATOM   1048  CA  ARG A  71      -3.205  29.084 -30.205  1.00  0.59           C  
ATOM   1049  C   ARG A  71      -2.883  28.883 -28.724  1.00  0.59           C  
ATOM   1050  O   ARG A  71      -2.672  27.750 -28.263  1.00  0.59           O  
ATOM   1051  CB  ARG A  71      -1.978  29.596 -30.939  1.00  0.59           C  
ATOM   1052  CG  ARG A  71      -2.072  29.540 -32.464  1.00  0.59           C  
ATOM   1053  CD  ARG A  71      -0.924  30.230 -33.101  1.00  0.59           C  
ATOM   1054  NE  ARG A  71      -0.968  30.156 -34.548  1.00  0.59           N  
ATOM   1055  CZ  ARG A  71      -0.256  30.955 -35.366  1.00  0.59           C  
ATOM   1056  NH1 ARG A  71       0.526  31.884 -34.859  1.00  0.59           N  
ATOM   1057  NH2 ARG A  71      -0.348  30.808 -36.676  1.00  0.59           N  
ATOM   1058  H   ARG A  71      -4.123  30.914 -30.874  1.00  0.59           H  
ATOM   1059  HA  ARG A  71      -3.499  28.127 -30.632  1.00  0.59           H  
ATOM   1060 1HB  ARG A  71      -1.808  30.637 -30.665  1.00  0.59           H  
ATOM   1061 2HB  ARG A  71      -1.102  29.030 -30.629  1.00  0.59           H  
ATOM   1062 1HG  ARG A  71      -2.077  28.501 -32.794  1.00  0.59           H  
ATOM   1063 2HG  ARG A  71      -2.990  30.028 -32.790  1.00  0.59           H  
ATOM   1064 1HD  ARG A  71      -0.946  31.286 -32.817  1.00  0.59           H  
ATOM   1065 2HD  ARG A  71       0.008  29.785 -32.763  1.00  0.59           H  
ATOM   1066  HE  ARG A  71      -1.562  29.455 -34.970  1.00  0.59           H  
ATOM   1067 1HH1 ARG A  71       0.588  32.004 -33.849  1.00  0.59           H  
ATOM   1068 2HH1 ARG A  71       1.057  32.490 -35.466  1.00  0.59           H  
ATOM   1069 1HH2 ARG A  71      -0.951  30.095 -37.064  1.00  0.59           H  
ATOM   1070 2HH2 ARG A  71       0.184  31.407 -37.290  1.00  0.59           H  
ATOM   1071  N   ASN A  72      -2.899  29.974 -27.957  1.00  0.59           N  
ATOM   1072  CA  ASN A  72      -2.609  29.890 -26.536  1.00  0.59           C  
ATOM   1073  C   ASN A  72      -3.733  29.184 -25.795  1.00  0.59           C  
ATOM   1074  O   ASN A  72      -3.491  28.417 -24.862  1.00  0.59           O  
ATOM   1075  CB  ASN A  72      -2.374  31.272 -25.992  1.00  0.59           C  
ATOM   1076  CG  ASN A  72      -1.060  31.830 -26.415  1.00  0.59           C  
ATOM   1077  OD1 ASN A  72      -0.109  31.086 -26.687  1.00  0.59           O  
ATOM   1078  ND2 ASN A  72      -0.978  33.129 -26.494  1.00  0.59           N  
ATOM   1079  H   ASN A  72      -3.077  30.889 -28.380  1.00  0.59           H  
ATOM   1080  HA  ASN A  72      -1.703  29.298 -26.401  1.00  0.59           H  
ATOM   1081 1HB  ASN A  72      -3.159  31.936 -26.355  1.00  0.59           H  
ATOM   1082 2HB  ASN A  72      -2.422  31.255 -24.904  1.00  0.59           H  
ATOM   1083 1HD2 ASN A  72      -0.124  33.562 -26.781  1.00  0.59           H  
ATOM   1084 2HD2 ASN A  72      -1.777  33.689 -26.287  1.00  0.59           H  
ATOM   1085  N   LEU A  73      -4.959  29.401 -26.251  1.00  0.59           N  
ATOM   1086  CA  LEU A  73      -6.127  28.788 -25.660  1.00  0.59           C  
ATOM   1087  C   LEU A  73      -6.128  27.303 -25.964  1.00  0.59           C  
ATOM   1088  O   LEU A  73      -6.400  26.489 -25.084  1.00  0.59           O  
ATOM   1089  CB  LEU A  73      -7.367  29.504 -26.158  1.00  0.59           C  
ATOM   1090  CG  LEU A  73      -8.648  29.097 -25.617  1.00  0.59           C  
ATOM   1091  CD1 LEU A  73      -8.652  29.191 -24.112  1.00  0.59           C  
ATOM   1092  CD2 LEU A  73      -9.613  30.039 -26.144  1.00  0.59           C  
ATOM   1093  H   LEU A  73      -5.103  30.063 -27.014  1.00  0.59           H  
ATOM   1094  HA  LEU A  73      -6.075  28.914 -24.583  1.00  0.59           H  
ATOM   1095 1HB  LEU A  73      -7.251  30.568 -25.972  1.00  0.59           H  
ATOM   1096 2HB  LEU A  73      -7.417  29.370 -27.237  1.00  0.59           H  
ATOM   1097  HG  LEU A  73      -8.889  28.083 -25.923  1.00  0.59           H  
ATOM   1098 1HD1 LEU A  73      -9.639  28.923 -23.743  1.00  0.59           H  
ATOM   1099 2HD1 LEU A  73      -7.908  28.507 -23.710  1.00  0.59           H  
ATOM   1100 3HD1 LEU A  73      -8.417  30.206 -23.808  1.00  0.59           H  
ATOM   1101 1HD2 LEU A  73     -10.571  29.776 -25.778  1.00  0.59           H  
ATOM   1102 2HD2 LEU A  73      -9.359  31.050 -25.825  1.00  0.59           H  
ATOM   1103 3HD2 LEU A  73      -9.580  29.987 -27.211  1.00  0.59           H  
ATOM   1104  N   ALA A  74      -5.801  26.928 -27.204  1.00  0.59           N  
ATOM   1105  CA  ALA A  74      -5.728  25.517 -27.540  1.00  0.59           C  
ATOM   1106  C   ALA A  74      -4.680  24.836 -26.669  1.00  0.59           C  
ATOM   1107  O   ALA A  74      -4.889  23.714 -26.183  1.00  0.59           O  
ATOM   1108  CB  ALA A  74      -5.400  25.341 -29.008  1.00  0.59           C  
ATOM   1109  H   ALA A  74      -5.616  27.624 -27.923  1.00  0.59           H  
ATOM   1110  HA  ALA A  74      -6.683  25.069 -27.333  1.00  0.59           H  
ATOM   1111 1HB  ALA A  74      -5.361  24.282 -29.250  1.00  0.59           H  
ATOM   1112 2HB  ALA A  74      -6.164  25.824 -29.609  1.00  0.59           H  
ATOM   1113 3HB  ALA A  74      -4.433  25.800 -29.213  1.00  0.59           H  
ATOM   1114  N   SER A  75      -3.561  25.532 -26.423  1.00  0.60           N  
ATOM   1115  CA  SER A  75      -2.528  24.979 -25.571  1.00  0.60           C  
ATOM   1116  C   SER A  75      -3.059  24.847 -24.146  1.00  0.60           C  
ATOM   1117  O   SER A  75      -2.852  23.817 -23.503  1.00  0.60           O  
ATOM   1118  CB  SER A  75      -1.286  25.848 -25.611  1.00  0.60           C  
ATOM   1119  OG  SER A  75      -0.717  25.846 -26.895  1.00  0.60           O  
ATOM   1120  H   SER A  75      -3.410  26.441 -26.866  1.00  0.60           H  
ATOM   1121  HA  SER A  75      -2.269  23.986 -25.937  1.00  0.60           H  
ATOM   1122 1HB  SER A  75      -1.541  26.864 -25.327  1.00  0.60           H  
ATOM   1123 2HB  SER A  75      -0.563  25.479 -24.887  1.00  0.60           H  
ATOM   1124  HG  SER A  75      -1.346  26.337 -27.464  1.00  0.60           H  
ATOM   1125  N   ALA A  76      -3.793  25.860 -23.661  1.00  0.60           N  
ATOM   1126  CA  ALA A  76      -4.338  25.791 -22.309  1.00  0.60           C  
ATOM   1127  C   ALA A  76      -5.258  24.592 -22.177  1.00  0.60           C  
ATOM   1128  O   ALA A  76      -5.197  23.862 -21.188  1.00  0.60           O  
ATOM   1129  CB  ALA A  76      -5.114  27.054 -21.961  1.00  0.60           C  
ATOM   1130  H   ALA A  76      -3.936  26.699 -24.222  1.00  0.60           H  
ATOM   1131  HA  ALA A  76      -3.510  25.675 -21.615  1.00  0.60           H  
ATOM   1132 1HB  ALA A  76      -5.485  26.970 -20.942  1.00  0.60           H  
ATOM   1133 2HB  ALA A  76      -4.475  27.923 -22.041  1.00  0.60           H  
ATOM   1134 3HB  ALA A  76      -5.950  27.166 -22.642  1.00  0.60           H  
ATOM   1135  N   MET A  77      -6.072  24.342 -23.206  1.00  0.61           N  
ATOM   1136  CA  MET A  77      -6.989  23.215 -23.165  1.00  0.61           C  
ATOM   1137  C   MET A  77      -6.256  21.895 -23.171  1.00  0.61           C  
ATOM   1138  O   MET A  77      -6.627  20.975 -22.438  1.00  0.61           O  
ATOM   1139  CB  MET A  77      -7.958  23.271 -24.331  1.00  0.61           C  
ATOM   1140  CG  MET A  77      -8.949  24.356 -24.206  1.00  0.61           C  
ATOM   1141  SD  MET A  77     -10.243  24.295 -25.426  1.00  0.61           S  
ATOM   1142  CE  MET A  77      -9.469  24.866 -26.909  1.00  0.61           C  
ATOM   1143  H   MET A  77      -6.082  24.977 -24.006  1.00  0.61           H  
ATOM   1144  HA  MET A  77      -7.558  23.275 -22.239  1.00  0.61           H  
ATOM   1145 1HB  MET A  77      -7.401  23.427 -25.255  1.00  0.61           H  
ATOM   1146 2HB  MET A  77      -8.489  22.324 -24.417  1.00  0.61           H  
ATOM   1147 1HG  MET A  77      -9.396  24.259 -23.232  1.00  0.61           H  
ATOM   1148 2HG  MET A  77      -8.458  25.324 -24.267  1.00  0.61           H  
ATOM   1149 1HE  MET A  77     -10.193  24.875 -27.713  1.00  0.61           H  
ATOM   1150 2HE  MET A  77      -9.075  25.870 -26.756  1.00  0.61           H  
ATOM   1151 3HE  MET A  77      -8.668  24.189 -27.164  1.00  0.61           H  
ATOM   1152  N   SER A  78      -5.183  21.804 -23.953  1.00  0.62           N  
ATOM   1153  CA  SER A  78      -4.433  20.566 -24.011  1.00  0.62           C  
ATOM   1154  C   SER A  78      -3.843  20.272 -22.638  1.00  0.62           C  
ATOM   1155  O   SER A  78      -3.896  19.138 -22.156  1.00  0.62           O  
ATOM   1156  CB  SER A  78      -3.341  20.681 -25.055  1.00  0.62           C  
ATOM   1157  OG  SER A  78      -3.892  20.827 -26.341  1.00  0.62           O  
ATOM   1158  H   SER A  78      -4.915  22.589 -24.550  1.00  0.62           H  
ATOM   1159  HA  SER A  78      -5.109  19.757 -24.284  1.00  0.62           H  
ATOM   1160 1HB  SER A  78      -2.709  21.539 -24.826  1.00  0.62           H  
ATOM   1161 2HB  SER A  78      -2.714  19.793 -25.021  1.00  0.62           H  
ATOM   1162  HG  SER A  78      -4.358  21.690 -26.333  1.00  0.62           H  
ATOM   1163  N   LEU A  79      -3.330  21.313 -21.985  1.00  0.64           N  
ATOM   1164  CA  LEU A  79      -2.749  21.184 -20.661  1.00  0.64           C  
ATOM   1165  C   LEU A  79      -3.803  20.767 -19.641  1.00  0.64           C  
ATOM   1166  O   LEU A  79      -3.525  19.936 -18.771  1.00  0.64           O  
ATOM   1167  CB  LEU A  79      -2.110  22.511 -20.282  1.00  0.64           C  
ATOM   1168  CG  LEU A  79      -0.870  22.886 -21.086  1.00  0.64           C  
ATOM   1169  CD1 LEU A  79      -0.517  24.329 -20.805  1.00  0.64           C  
ATOM   1170  CD2 LEU A  79       0.268  21.967 -20.684  1.00  0.64           C  
ATOM   1171  H   LEU A  79      -3.319  22.226 -22.444  1.00  0.64           H  
ATOM   1172  HA  LEU A  79      -1.978  20.416 -20.694  1.00  0.64           H  
ATOM   1173 1HB  LEU A  79      -2.842  23.298 -20.427  1.00  0.64           H  
ATOM   1174 2HB  LEU A  79      -1.834  22.487 -19.225  1.00  0.64           H  
ATOM   1175  HG  LEU A  79      -1.068  22.775 -22.148  1.00  0.64           H  
ATOM   1176 1HD1 LEU A  79       0.371  24.608 -21.367  1.00  0.64           H  
ATOM   1177 2HD1 LEU A  79      -1.343  24.964 -21.095  1.00  0.64           H  
ATOM   1178 3HD1 LEU A  79      -0.331  24.434 -19.759  1.00  0.64           H  
ATOM   1179 1HD2 LEU A  79       1.164  22.225 -21.248  1.00  0.64           H  
ATOM   1180 2HD2 LEU A  79       0.468  22.090 -19.617  1.00  0.64           H  
ATOM   1181 3HD2 LEU A  79      -0.007  20.933 -20.890  1.00  0.64           H  
ATOM   1182  N   MET A  80      -5.030  21.298 -19.766  1.00  0.65           N  
ATOM   1183  CA  MET A  80      -6.085  20.913 -18.838  1.00  0.65           C  
ATOM   1184  C   MET A  80      -6.492  19.462 -19.043  1.00  0.65           C  
ATOM   1185  O   MET A  80      -6.777  18.764 -18.071  1.00  0.65           O  
ATOM   1186  CB  MET A  80      -7.304  21.813 -18.981  1.00  0.65           C  
ATOM   1187  CG  MET A  80      -7.062  23.186 -18.535  1.00  0.65           C  
ATOM   1188  SD  MET A  80      -6.456  23.304 -16.841  1.00  0.65           S  
ATOM   1189  CE  MET A  80      -7.861  22.891 -15.948  1.00  0.65           C  
ATOM   1190  H   MET A  80      -5.212  22.002 -20.483  1.00  0.65           H  
ATOM   1191  HA  MET A  80      -5.700  21.014 -17.826  1.00  0.65           H  
ATOM   1192 1HB  MET A  80      -7.608  21.846 -20.027  1.00  0.65           H  
ATOM   1193 2HB  MET A  80      -8.136  21.403 -18.406  1.00  0.65           H  
ATOM   1194 1HG  MET A  80      -6.368  23.679 -19.177  1.00  0.65           H  
ATOM   1195 2HG  MET A  80      -8.009  23.685 -18.609  1.00  0.65           H  
ATOM   1196 1HE  MET A  80      -7.621  22.965 -14.908  1.00  0.65           H  
ATOM   1197 2HE  MET A  80      -8.641  23.583 -16.177  1.00  0.65           H  
ATOM   1198 3HE  MET A  80      -8.185  21.882 -16.205  1.00  0.65           H  
ATOM   1199  N   LYS A  81      -6.472  18.983 -20.289  1.00  0.67           N  
ATOM   1200  CA  LYS A  81      -6.812  17.587 -20.543  1.00  0.67           C  
ATOM   1201  C   LYS A  81      -5.763  16.690 -19.905  1.00  0.67           C  
ATOM   1202  O   LYS A  81      -6.089  15.655 -19.313  1.00  0.67           O  
ATOM   1203  CB  LYS A  81      -6.934  17.318 -22.038  1.00  0.67           C  
ATOM   1204  CG  LYS A  81      -8.164  17.949 -22.688  1.00  0.67           C  
ATOM   1205  CD  LYS A  81      -8.197  17.683 -24.182  1.00  0.67           C  
ATOM   1206  CE  LYS A  81      -9.400  18.339 -24.838  1.00  0.67           C  
ATOM   1207  NZ  LYS A  81      -9.422  18.106 -26.309  1.00  0.67           N  
ATOM   1208  H   LYS A  81      -6.257  19.606 -21.070  1.00  0.67           H  
ATOM   1209  HA  LYS A  81      -7.772  17.369 -20.075  1.00  0.67           H  
ATOM   1210 1HB  LYS A  81      -6.054  17.715 -22.546  1.00  0.67           H  
ATOM   1211 2HB  LYS A  81      -6.960  16.245 -22.217  1.00  0.67           H  
ATOM   1212 1HG  LYS A  81      -9.063  17.532 -22.232  1.00  0.67           H  
ATOM   1213 2HG  LYS A  81      -8.156  19.020 -22.514  1.00  0.67           H  
ATOM   1214 1HD  LYS A  81      -7.287  18.080 -24.635  1.00  0.67           H  
ATOM   1215 2HD  LYS A  81      -8.234  16.609 -24.363  1.00  0.67           H  
ATOM   1216 1HE  LYS A  81     -10.311  17.934 -24.401  1.00  0.67           H  
ATOM   1217 2HE  LYS A  81      -9.364  19.415 -24.650  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  81     -10.231  18.557 -26.712  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  81      -8.583  18.490 -26.722  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  81      -9.464  17.114 -26.492  1.00  0.67           H  
ATOM   1221  N   VAL A  82      -4.500  17.111 -19.974  1.00  0.69           N  
ATOM   1222  CA  VAL A  82      -3.450  16.348 -19.332  1.00  0.69           C  
ATOM   1223  C   VAL A  82      -3.673  16.387 -17.824  1.00  0.69           C  
ATOM   1224  O   VAL A  82      -3.557  15.367 -17.151  1.00  0.69           O  
ATOM   1225  CB  VAL A  82      -2.054  16.882 -19.679  1.00  0.69           C  
ATOM   1226  CG1 VAL A  82      -1.037  16.157 -18.835  1.00  0.69           C  
ATOM   1227  CG2 VAL A  82      -1.769  16.678 -21.145  1.00  0.69           C  
ATOM   1228  H   VAL A  82      -4.274  17.956 -20.502  1.00  0.69           H  
ATOM   1229  HA  VAL A  82      -3.513  15.315 -19.671  1.00  0.69           H  
ATOM   1230  HB  VAL A  82      -2.003  17.944 -19.437  1.00  0.69           H  
ATOM   1231 1HG1 VAL A  82      -0.045  16.532 -19.056  1.00  0.69           H  
ATOM   1232 2HG1 VAL A  82      -1.273  16.326 -17.796  1.00  0.69           H  
ATOM   1233 3HG1 VAL A  82      -1.078  15.088 -19.048  1.00  0.69           H  
ATOM   1234 1HG2 VAL A  82      -0.778  17.063 -21.380  1.00  0.69           H  
ATOM   1235 2HG2 VAL A  82      -1.814  15.616 -21.379  1.00  0.69           H  
ATOM   1236 3HG2 VAL A  82      -2.508  17.205 -21.732  1.00  0.69           H  
ATOM   1237  N   ALA A  83      -4.005  17.554 -17.275  1.00  0.72           N  
ATOM   1238  CA  ALA A  83      -4.254  17.640 -15.845  1.00  0.72           C  
ATOM   1239  C   ALA A  83      -5.397  16.703 -15.427  1.00  0.72           C  
ATOM   1240  O   ALA A  83      -5.282  16.006 -14.418  1.00  0.72           O  
ATOM   1241  CB  ALA A  83      -4.575  19.072 -15.468  1.00  0.72           C  
ATOM   1242  H   ALA A  83      -4.069  18.390 -17.854  1.00  0.72           H  
ATOM   1243  HA  ALA A  83      -3.352  17.331 -15.324  1.00  0.72           H  
ATOM   1244 1HB  ALA A  83      -4.732  19.159 -14.422  1.00  0.72           H  
ATOM   1245 2HB  ALA A  83      -3.747  19.718 -15.760  1.00  0.72           H  
ATOM   1246 3HB  ALA A  83      -5.473  19.387 -15.983  1.00  0.72           H  
ATOM   1247  N   GLU A  84      -6.468  16.616 -16.238  1.00  0.74           N  
ATOM   1248  CA  GLU A  84      -7.577  15.714 -15.918  1.00  0.74           C  
ATOM   1249  C   GLU A  84      -7.082  14.280 -15.852  1.00  0.74           C  
ATOM   1250  O   GLU A  84      -7.381  13.572 -14.891  1.00  0.74           O  
ATOM   1251  CB  GLU A  84      -8.722  15.832 -16.937  1.00  0.74           C  
ATOM   1252  CG  GLU A  84      -9.943  14.919 -16.630  1.00  0.74           C  
ATOM   1253  CD  GLU A  84     -11.110  15.061 -17.615  1.00  0.74           C  
ATOM   1254  OE1 GLU A  84     -11.052  15.906 -18.478  1.00  0.74           O  
ATOM   1255  OE2 GLU A  84     -12.039  14.295 -17.510  1.00  0.74           O  
ATOM   1256  H   GLU A  84      -6.522  17.215 -17.061  1.00  0.74           H  
ATOM   1257  HA  GLU A  84      -7.969  15.968 -14.939  1.00  0.74           H  
ATOM   1258 1HB  GLU A  84      -9.070  16.868 -16.966  1.00  0.74           H  
ATOM   1259 2HB  GLU A  84      -8.353  15.585 -17.931  1.00  0.74           H  
ATOM   1260 1HG  GLU A  84      -9.603  13.885 -16.647  1.00  0.74           H  
ATOM   1261 2HG  GLU A  84     -10.299  15.138 -15.620  1.00  0.74           H  
ATOM   1262  N   LEU A  85      -6.273  13.894 -16.848  1.00  0.78           N  
ATOM   1263  CA  LEU A  85      -5.665  12.574 -16.933  1.00  0.78           C  
ATOM   1264  C   LEU A  85      -4.846  12.265 -15.691  1.00  0.78           C  
ATOM   1265  O   LEU A  85      -5.033  11.217 -15.071  1.00  0.78           O  
ATOM   1266  CB  LEU A  85      -4.766  12.512 -18.195  1.00  0.78           C  
ATOM   1267  CG  LEU A  85      -4.045  11.211 -18.530  1.00  0.78           C  
ATOM   1268  CD1 LEU A  85      -3.804  11.152 -20.028  1.00  0.78           C  
ATOM   1269  CD2 LEU A  85      -2.687  11.175 -17.779  1.00  0.78           C  
ATOM   1270  H   LEU A  85      -6.091  14.559 -17.601  1.00  0.78           H  
ATOM   1271  HA  LEU A  85      -6.454  11.835 -17.021  1.00  0.78           H  
ATOM   1272 1HB  LEU A  85      -5.374  12.790 -19.055  1.00  0.78           H  
ATOM   1273 2HB  LEU A  85      -3.995  13.249 -18.094  1.00  0.78           H  
ATOM   1274  HG  LEU A  85      -4.650  10.370 -18.250  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  85      -3.287  10.224 -20.276  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  85      -4.760  11.185 -20.551  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  85      -3.194  12.005 -20.330  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  85      -2.158  10.253 -18.025  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  85      -2.081  12.031 -18.075  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  85      -2.850  11.211 -16.711  1.00  0.78           H  
ATOM   1281  N   LEU A  86      -3.970  13.185 -15.306  1.00  0.81           N  
ATOM   1282  CA  LEU A  86      -3.090  12.979 -14.167  1.00  0.81           C  
ATOM   1283  C   LEU A  86      -3.909  12.823 -12.868  1.00  0.81           C  
ATOM   1284  O   LEU A  86      -3.576  12.001 -12.000  1.00  0.81           O  
ATOM   1285  CB  LEU A  86      -2.162  14.193 -14.075  1.00  0.81           C  
ATOM   1286  CG  LEU A  86      -1.133  14.388 -15.252  1.00  0.81           C  
ATOM   1287  CD1 LEU A  86      -0.473  15.697 -15.117  1.00  0.81           C  
ATOM   1288  CD2 LEU A  86      -0.132  13.351 -15.233  1.00  0.81           C  
ATOM   1289  H   LEU A  86      -3.892  14.042 -15.854  1.00  0.81           H  
ATOM   1290  HA  LEU A  86      -2.510  12.078 -14.331  1.00  0.81           H  
ATOM   1291 1HB  LEU A  86      -2.780  15.083 -14.035  1.00  0.81           H  
ATOM   1292 2HB  LEU A  86      -1.595  14.128 -13.142  1.00  0.81           H  
ATOM   1293  HG  LEU A  86      -1.651  14.353 -16.194  1.00  0.81           H  
ATOM   1294 1HD1 LEU A  86       0.237  15.833 -15.925  1.00  0.81           H  
ATOM   1295 2HD1 LEU A  86      -1.208  16.488 -15.146  1.00  0.81           H  
ATOM   1296 3HD1 LEU A  86       0.035  15.702 -14.190  1.00  0.81           H  
ATOM   1297 1HD2 LEU A  86       0.567  13.501 -16.055  1.00  0.81           H  
ATOM   1298 2HD2 LEU A  86       0.405  13.375 -14.283  1.00  0.81           H  
ATOM   1299 3HD2 LEU A  86      -0.644  12.426 -15.358  1.00  0.81           H  
ATOM   1300  N   ALA A  87      -5.003  13.598 -12.754  1.00  0.85           N  
ATOM   1301  CA  ALA A  87      -5.927  13.577 -11.612  1.00  0.85           C  
ATOM   1302  C   ALA A  87      -6.942  12.427 -11.642  1.00  0.85           C  
ATOM   1303  O   ALA A  87      -8.058  12.786 -11.266  1.00  0.85           O  
ATOM   1304  CB  ALA A  87      -6.717  14.873 -11.547  1.00  0.85           C  
ATOM   1305  H   ALA A  87      -5.201  14.266 -13.502  1.00  0.85           H  
ATOM   1306  HA  ALA A  87      -5.331  13.473 -10.706  1.00  0.85           H  
ATOM   1307 1HB  ALA A  87      -7.372  14.861 -10.673  1.00  0.85           H  
ATOM   1308 2HB  ALA A  87      -6.041  15.695 -11.473  1.00  0.85           H  
ATOM   1309 3HB  ALA A  87      -7.318  14.974 -12.452  1.00  0.85           H  
ATOM   1310  N   LEU A  88      -6.852  11.695 -12.756  1.00  0.88           N  
ATOM   1311  CA  LEU A  88      -7.406  10.351 -12.647  1.00  0.88           C  
ATOM   1312  C   LEU A  88      -6.375   9.272 -12.333  1.00  0.88           C  
ATOM   1313  O   LEU A  88      -6.591   8.458 -11.440  1.00  0.88           O  
ATOM   1314  CB  LEU A  88      -8.149   9.942 -13.940  1.00  0.88           C  
ATOM   1315  CG  LEU A  88      -9.676  10.277 -14.066  1.00  0.88           C  
ATOM   1316  CD1 LEU A  88      -9.887  11.756 -14.117  1.00  0.88           C  
ATOM   1317  CD2 LEU A  88     -10.229   9.626 -15.318  1.00  0.88           C  
ATOM   1318  H   LEU A  88      -7.184  12.182 -13.589  1.00  0.88           H  
ATOM   1319  HA  LEU A  88      -8.118  10.371 -11.835  1.00  0.88           H  
ATOM   1320 1HB  LEU A  88      -7.646  10.433 -14.776  1.00  0.88           H  
ATOM   1321 2HB  LEU A  88      -8.039   8.866 -14.069  1.00  0.88           H  
ATOM   1322  HG  LEU A  88     -10.206   9.888 -13.204  1.00  0.88           H  
ATOM   1323 1HD1 LEU A  88     -10.937  11.962 -14.209  1.00  0.88           H  
ATOM   1324 2HD1 LEU A  88      -9.504  12.223 -13.219  1.00  0.88           H  
ATOM   1325 3HD1 LEU A  88      -9.372  12.155 -14.978  1.00  0.88           H  
ATOM   1326 1HD2 LEU A  88     -11.285   9.852 -15.410  1.00  0.88           H  
ATOM   1327 2HD2 LEU A  88      -9.705  10.008 -16.195  1.00  0.88           H  
ATOM   1328 3HD2 LEU A  88     -10.095   8.554 -15.263  1.00  0.88           H  
ATOM   1329  N   HIS A  89      -5.228   9.285 -12.987  1.00  0.93           N  
ATOM   1330  CA  HIS A  89      -4.256   8.219 -12.739  1.00  0.93           C  
ATOM   1331  C   HIS A  89      -3.796   8.184 -11.286  1.00  0.93           C  
ATOM   1332  O   HIS A  89      -3.710   7.115 -10.676  1.00  0.93           O  
ATOM   1333  CB  HIS A  89      -3.050   8.375 -13.650  1.00  0.93           C  
ATOM   1334  CG  HIS A  89      -3.224   7.895 -15.061  1.00  0.93           C  
ATOM   1335  ND1 HIS A  89      -2.730   6.690 -15.484  1.00  0.93           N  
ATOM   1336  CD2 HIS A  89      -3.840   8.431 -16.120  1.00  0.93           C  
ATOM   1337  CE1 HIS A  89      -3.005   6.519 -16.754  1.00  0.93           C  
ATOM   1338  NE2 HIS A  89      -3.687   7.570 -17.176  1.00  0.93           N  
ATOM   1339  H   HIS A  89      -5.054  10.007 -13.685  1.00  0.93           H  
ATOM   1340  HA  HIS A  89      -4.715   7.256 -12.961  1.00  0.93           H  
ATOM   1341 1HB  HIS A  89      -2.779   9.429 -13.686  1.00  0.93           H  
ATOM   1342 2HB  HIS A  89      -2.215   7.832 -13.217  1.00  0.93           H  
ATOM   1343  HD1 HIS A  89      -2.218   6.034 -14.913  1.00  0.93           H  
ATOM   1344  HD2 HIS A  89      -4.378   9.334 -16.262  1.00  0.93           H  
ATOM   1345  HE1 HIS A  89      -2.682   5.611 -17.267  1.00  0.93           H  
ATOM   1346  N   GLY A  90      -3.581   9.349 -10.687  1.00  0.98           N  
ATOM   1347  CA  GLY A  90      -3.121   9.404  -9.308  1.00  0.98           C  
ATOM   1348  C   GLY A  90      -4.138   8.882  -8.283  1.00  0.98           C  
ATOM   1349  O   GLY A  90      -3.760   8.591  -7.147  1.00  0.98           O  
ATOM   1350  H   GLY A  90      -3.687  10.221 -11.206  1.00  0.98           H  
ATOM   1351 1HA  GLY A  90      -2.197   8.836  -9.219  1.00  0.98           H  
ATOM   1352 2HA  GLY A  90      -2.874  10.437  -9.065  1.00  0.98           H  
ATOM   1353  N   GLY A  91      -5.423   8.775  -8.670  1.00  1.05           N  
ATOM   1354  CA  GLY A  91      -6.466   8.323  -7.755  1.00  1.05           C  
ATOM   1355  C   GLY A  91      -6.893   6.887  -8.041  1.00  1.05           C  
ATOM   1356  O   GLY A  91      -7.883   6.382  -7.484  1.00  1.05           O  
ATOM   1357  H   GLY A  91      -5.691   8.975  -9.629  1.00  1.05           H  
ATOM   1358 1HA  GLY A  91      -6.093   8.400  -6.739  1.00  1.05           H  
ATOM   1359 2HA  GLY A  91      -7.322   8.993  -7.820  1.00  1.05           H  
ATOM   1360  N   SER A  92      -6.164   6.239  -8.944  1.00  1.13           N  
ATOM   1361  CA  SER A  92      -6.467   4.885  -9.361  1.00  1.13           C  
ATOM   1362  C   SER A  92      -5.826   3.888  -8.432  1.00  1.13           C  
ATOM   1363  O   SER A  92      -4.766   4.151  -7.866  1.00  1.13           O  
ATOM   1364  CB  SER A  92      -5.965   4.614 -10.757  1.00  1.13           C  
ATOM   1365  OG  SER A  92      -6.179   3.254 -11.109  1.00  1.13           O  
ATOM   1366  H   SER A  92      -5.357   6.697  -9.374  1.00  1.13           H  
ATOM   1367  HA  SER A  92      -7.550   4.746  -9.335  1.00  1.13           H  
ATOM   1368 1HB  SER A  92      -6.441   5.278 -11.467  1.00  1.13           H  
ATOM   1369 2HB  SER A  92      -4.909   4.828 -10.793  1.00  1.13           H  
ATOM   1370  HG  SER A  92      -6.018   3.210 -12.068  1.00  1.13           H  
ATOM   1371  N   VAL A  93      -6.451   2.725  -8.309  1.00  1.21           N  
ATOM   1372  CA  VAL A  93      -5.894   1.625  -7.531  1.00  1.21           C  
ATOM   1373  C   VAL A  93      -4.610   1.102  -8.184  1.00  1.21           C  
ATOM   1374  O   VAL A  93      -3.772   0.474  -7.534  1.00  1.21           O  
ATOM   1375  CB  VAL A  93      -6.935   0.502  -7.404  1.00  1.21           C  
ATOM   1376  CG1 VAL A  93      -8.167   1.038  -6.684  1.00  1.21           C  
ATOM   1377  CG2 VAL A  93      -7.317  -0.012  -8.795  1.00  1.21           C  
ATOM   1378  H   VAL A  93      -7.331   2.596  -8.793  1.00  1.21           H  
ATOM   1379  HA  VAL A  93      -5.653   1.993  -6.533  1.00  1.21           H  
ATOM   1380  HB  VAL A  93      -6.523  -0.311  -6.808  1.00  1.21           H  
ATOM   1381 1HG1 VAL A  93      -8.906   0.242  -6.583  1.00  1.21           H  
ATOM   1382 2HG1 VAL A  93      -7.882   1.397  -5.696  1.00  1.21           H  
ATOM   1383 3HG1 VAL A  93      -8.597   1.861  -7.261  1.00  1.21           H  
ATOM   1384 1HG2 VAL A  93      -8.058  -0.802  -8.695  1.00  1.21           H  
ATOM   1385 2HG2 VAL A  93      -7.734   0.805  -9.384  1.00  1.21           H  
ATOM   1386 3HG2 VAL A  93      -6.442  -0.411  -9.299  1.00  1.21           H  
ATOM   1387  N   ASN A  94      -4.475   1.369  -9.482  1.00  1.30           N  
ATOM   1388  CA  ASN A  94      -3.311   1.021 -10.264  1.00  1.30           C  
ATOM   1389  C   ASN A  94      -3.056   2.126 -11.286  1.00  1.30           C  
ATOM   1390  O   ASN A  94      -3.553   2.036 -12.409  1.00  1.30           O  
ATOM   1391  CB  ASN A  94      -3.465  -0.300 -10.965  1.00  1.30           C  
ATOM   1392  CG  ASN A  94      -2.189  -0.672 -11.713  1.00  1.30           C  
ATOM   1393  OD1 ASN A  94      -1.406   0.210 -12.151  1.00  1.30           O  
ATOM   1394  ND2 ASN A  94      -1.962  -1.956 -11.868  1.00  1.30           N  
ATOM   1395  H   ASN A  94      -5.213   1.897  -9.945  1.00  1.30           H  
ATOM   1396  HA  ASN A  94      -2.457   0.915  -9.600  1.00  1.30           H  
ATOM   1397 1HB  ASN A  94      -3.696  -1.079 -10.235  1.00  1.30           H  
ATOM   1398 2HB  ASN A  94      -4.294  -0.246 -11.672  1.00  1.30           H  
ATOM   1399 1HD2 ASN A  94      -1.141  -2.268 -12.351  1.00  1.30           H  
ATOM   1400 2HD2 ASN A  94      -2.610  -2.626 -11.505  1.00  1.30           H  
ATOM   1401  N   PRO A  95      -2.250   3.143 -10.950  1.00  1.37           N  
ATOM   1402  CA  PRO A  95      -1.939   4.329 -11.729  1.00  1.37           C  
ATOM   1403  C   PRO A  95      -1.371   4.046 -13.116  1.00  1.37           C  
ATOM   1404  O   PRO A  95      -1.348   4.934 -13.963  1.00  1.37           O  
ATOM   1405  CB  PRO A  95      -0.926   5.049 -10.845  1.00  1.37           C  
ATOM   1406  CG  PRO A  95      -1.213   4.578  -9.462  1.00  1.37           C  
ATOM   1407  CD  PRO A  95      -1.623   3.153  -9.615  1.00  1.37           C  
ATOM   1408  HA  PRO A  95      -2.852   4.940 -11.824  1.00  1.37           H  
ATOM   1409 1HB  PRO A  95       0.095   4.838 -11.187  1.00  1.37           H  
ATOM   1410 2HB  PRO A  95      -1.105   6.119 -10.934  1.00  1.37           H  
ATOM   1411 1HG  PRO A  95      -0.333   4.707  -8.817  1.00  1.37           H  
ATOM   1412 2HG  PRO A  95      -2.022   5.195  -9.020  1.00  1.37           H  
ATOM   1413 1HD  PRO A  95      -0.756   2.478  -9.571  1.00  1.37           H  
ATOM   1414 2HD  PRO A  95      -2.361   2.959  -8.835  1.00  1.37           H  
ATOM   1415  N   SER A  96      -0.881   2.825 -13.371  1.00  1.42           N  
ATOM   1416  CA  SER A  96      -0.340   2.536 -14.697  1.00  1.42           C  
ATOM   1417  C   SER A  96      -1.471   2.255 -15.709  1.00  1.42           C  
ATOM   1418  O   SER A  96      -1.225   2.172 -16.916  1.00  1.42           O  
ATOM   1419  CB  SER A  96       0.653   1.383 -14.647  1.00  1.42           C  
ATOM   1420  OG  SER A  96       0.041   0.149 -14.373  1.00  1.42           O  
ATOM   1421  H   SER A  96      -0.934   2.066 -12.693  1.00  1.42           H  
ATOM   1422  HA  SER A  96       0.202   3.416 -15.043  1.00  1.42           H  
ATOM   1423 1HB  SER A  96       1.182   1.324 -15.598  1.00  1.42           H  
ATOM   1424 2HB  SER A  96       1.395   1.593 -13.879  1.00  1.42           H  
ATOM   1425  HG  SER A  96      -0.434   0.253 -13.535  1.00  1.42           H  
ATOM   1426  N   THR A  97      -2.709   2.119 -15.210  1.00  1.44           N  
ATOM   1427  CA  THR A  97      -3.884   1.862 -16.038  1.00  1.44           C  
ATOM   1428  C   THR A  97      -4.718   3.125 -16.205  1.00  1.44           C  
ATOM   1429  O   THR A  97      -5.048   3.806 -15.234  1.00  1.44           O  
ATOM   1430  CB  THR A  97      -4.772   0.751 -15.433  1.00  1.44           C  
ATOM   1431  OG1 THR A  97      -4.038  -0.481 -15.378  1.00  1.44           O  
ATOM   1432  CG2 THR A  97      -6.052   0.559 -16.242  1.00  1.44           C  
ATOM   1433  H   THR A  97      -2.852   2.193 -14.204  1.00  1.44           H  
ATOM   1434  HA  THR A  97      -3.553   1.541 -17.025  1.00  1.44           H  
ATOM   1435  HB  THR A  97      -5.041   1.037 -14.414  1.00  1.44           H  
ATOM   1436  HG1 THR A  97      -3.249  -0.363 -14.847  1.00  1.44           H  
ATOM   1437 1HG2 THR A  97      -6.655  -0.221 -15.783  1.00  1.44           H  
ATOM   1438 2HG2 THR A  97      -6.622   1.487 -16.260  1.00  1.44           H  
ATOM   1439 3HG2 THR A  97      -5.800   0.270 -17.260  1.00  1.44           H  
ATOM   1440  N   HIS A  98      -5.065   3.436 -17.446  1.00  1.42           N  
ATOM   1441  CA  HIS A  98      -5.886   4.601 -17.723  1.00  1.42           C  
ATOM   1442  C   HIS A  98      -7.337   4.325 -17.391  1.00  1.42           C  
ATOM   1443  O   HIS A  98      -7.901   3.319 -17.826  1.00  1.42           O  
ATOM   1444  CB  HIS A  98      -5.758   5.015 -19.191  1.00  1.42           C  
ATOM   1445  CG  HIS A  98      -6.426   6.326 -19.531  1.00  1.42           C  
ATOM   1446  ND1 HIS A  98      -5.961   7.535 -19.063  1.00  1.42           N  
ATOM   1447  CD2 HIS A  98      -7.509   6.609 -20.298  1.00  1.42           C  
ATOM   1448  CE1 HIS A  98      -6.732   8.511 -19.526  1.00  1.42           C  
ATOM   1449  NE2 HIS A  98      -7.673   7.976 -20.284  1.00  1.42           N  
ATOM   1450  H   HIS A  98      -4.756   2.848 -18.206  1.00  1.42           H  
ATOM   1451  HA  HIS A  98      -5.571   5.435 -17.101  1.00  1.42           H  
ATOM   1452 1HB  HIS A  98      -4.702   5.101 -19.447  1.00  1.42           H  
ATOM   1453 2HB  HIS A  98      -6.188   4.242 -19.824  1.00  1.42           H  
ATOM   1454  HD1 HIS A  98      -5.154   7.651 -18.448  1.00  1.42           H  
ATOM   1455  HD2 HIS A  98      -8.193   5.985 -20.870  1.00  1.42           H  
ATOM   1456  HE1 HIS A  98      -6.541   9.546 -19.270  1.00  1.42           H  
ATOM   1457  N   LEU A  99      -7.939   5.225 -16.635  1.00  1.37           N  
ATOM   1458  CA  LEU A  99      -9.343   5.119 -16.299  1.00  1.37           C  
ATOM   1459  C   LEU A  99     -10.118   6.043 -17.214  1.00  1.37           C  
ATOM   1460  O   LEU A  99      -9.681   7.160 -17.469  1.00  1.37           O  
ATOM   1461  CB  LEU A  99      -9.553   5.488 -14.839  1.00  1.37           C  
ATOM   1462  CG  LEU A  99      -8.838   4.605 -13.840  1.00  1.37           C  
ATOM   1463  CD1 LEU A  99      -9.105   5.144 -12.470  1.00  1.37           C  
ATOM   1464  CD2 LEU A  99      -9.322   3.180 -13.990  1.00  1.37           C  
ATOM   1465  H   LEU A  99      -7.405   6.013 -16.299  1.00  1.37           H  
ATOM   1466  HA  LEU A  99      -9.676   4.095 -16.463  1.00  1.37           H  
ATOM   1467 1HB  LEU A  99      -9.189   6.497 -14.683  1.00  1.37           H  
ATOM   1468 2HB  LEU A  99     -10.608   5.469 -14.612  1.00  1.37           H  
ATOM   1469  HG  LEU A  99      -7.756   4.632 -14.014  1.00  1.37           H  
ATOM   1470 1HD1 LEU A  99      -8.617   4.530 -11.731  1.00  1.37           H  
ATOM   1471 2HD1 LEU A  99      -8.723   6.158 -12.421  1.00  1.37           H  
ATOM   1472 3HD1 LEU A  99     -10.161   5.145 -12.268  1.00  1.37           H  
ATOM   1473 1HD2 LEU A  99      -8.810   2.545 -13.267  1.00  1.37           H  
ATOM   1474 2HD2 LEU A  99     -10.391   3.139 -13.813  1.00  1.37           H  
ATOM   1475 3HD2 LEU A  99      -9.104   2.827 -15.001  1.00  1.37           H  
ATOM   1476  N   GLY A 100     -11.280   5.601 -17.679  1.00  1.30           N  
ATOM   1477  CA  GLY A 100     -12.078   6.425 -18.580  1.00  1.30           C  
ATOM   1478  C   GLY A 100     -13.040   7.390 -17.896  1.00  1.30           C  
ATOM   1479  O   GLY A 100     -13.749   8.126 -18.579  1.00  1.30           O  
ATOM   1480  H   GLY A 100     -11.601   4.676 -17.432  1.00  1.30           H  
ATOM   1481 1HA  GLY A 100     -11.405   6.993 -19.224  1.00  1.30           H  
ATOM   1482 2HA  GLY A 100     -12.647   5.770 -19.239  1.00  1.30           H  
ATOM   1483  N   GLU A 101     -13.088   7.380 -16.565  1.00  1.21           N  
ATOM   1484  CA  GLU A 101     -14.019   8.249 -15.854  1.00  1.21           C  
ATOM   1485  C   GLU A 101     -13.596   8.525 -14.406  1.00  1.21           C  
ATOM   1486  O   GLU A 101     -12.971   7.709 -13.733  1.00  1.21           O  
ATOM   1487  CB  GLU A 101     -15.444   7.663 -15.932  1.00  1.21           C  
ATOM   1488  CG  GLU A 101     -16.584   8.532 -15.334  1.00  1.21           C  
ATOM   1489  CD  GLU A 101     -16.739   9.918 -15.958  1.00  1.21           C  
ATOM   1490  OE1 GLU A 101     -15.932  10.772 -15.649  1.00  1.21           O  
ATOM   1491  OE2 GLU A 101     -17.673  10.126 -16.700  1.00  1.21           O  
ATOM   1492  H   GLU A 101     -12.473   6.769 -16.054  1.00  1.21           H  
ATOM   1493  HA  GLU A 101     -14.036   9.209 -16.371  1.00  1.21           H  
ATOM   1494 1HB  GLU A 101     -15.703   7.471 -16.972  1.00  1.21           H  
ATOM   1495 2HB  GLU A 101     -15.464   6.705 -15.416  1.00  1.21           H  
ATOM   1496 1HG  GLU A 101     -17.516   7.993 -15.500  1.00  1.21           H  
ATOM   1497 2HG  GLU A 101     -16.471   8.619 -14.287  1.00  1.21           H  
ATOM   1498  N   ILE A 102     -14.026   9.675 -13.920  1.00  1.14           N  
ATOM   1499  CA  ILE A 102     -13.781  10.193 -12.577  1.00  1.14           C  
ATOM   1500  C   ILE A 102     -14.343   9.273 -11.493  1.00  1.14           C  
ATOM   1501  O   ILE A 102     -13.747   9.080 -10.434  1.00  1.14           O  
ATOM   1502  CB  ILE A 102     -14.405  11.585 -12.469  1.00  1.14           C  
ATOM   1503  CG1 ILE A 102     -13.635  12.541 -13.382  1.00  1.14           C  
ATOM   1504  CG2 ILE A 102     -14.340  12.056 -11.042  1.00  1.14           C  
ATOM   1505  CD1 ILE A 102     -14.313  13.858 -13.608  1.00  1.14           C  
ATOM   1506  H   ILE A 102     -14.585  10.249 -14.555  1.00  1.14           H  
ATOM   1507  HA  ILE A 102     -12.705  10.278 -12.433  1.00  1.14           H  
ATOM   1508  HB  ILE A 102     -15.441  11.555 -12.811  1.00  1.14           H  
ATOM   1509 1HG1 ILE A 102     -12.665  12.736 -12.937  1.00  1.14           H  
ATOM   1510 2HG1 ILE A 102     -13.490  12.059 -14.355  1.00  1.14           H  
ATOM   1511 1HG2 ILE A 102     -14.768  13.054 -10.956  1.00  1.14           H  
ATOM   1512 2HG2 ILE A 102     -14.890  11.371 -10.403  1.00  1.14           H  
ATOM   1513 3HG2 ILE A 102     -13.306  12.081 -10.747  1.00  1.14           H  
ATOM   1514 1HD1 ILE A 102     -13.700  14.480 -14.266  1.00  1.14           H  
ATOM   1515 2HD1 ILE A 102     -15.287  13.695 -14.070  1.00  1.14           H  
ATOM   1516 3HD1 ILE A 102     -14.437  14.339 -12.666  1.00  1.14           H  
ATOM   1517  N   SER A 103     -15.505   8.701 -11.760  1.00  1.09           N  
ATOM   1518  CA  SER A 103     -16.190   7.797 -10.841  1.00  1.09           C  
ATOM   1519  C   SER A 103     -15.410   6.502 -10.567  1.00  1.09           C  
ATOM   1520  O   SER A 103     -15.770   5.747  -9.666  1.00  1.09           O  
ATOM   1521  CB  SER A 103     -17.569   7.447 -11.368  1.00  1.09           C  
ATOM   1522  OG  SER A 103     -17.487   6.671 -12.529  1.00  1.09           O  
ATOM   1523  H   SER A 103     -15.932   8.904 -12.651  1.00  1.09           H  
ATOM   1524  HA  SER A 103     -16.310   8.317  -9.889  1.00  1.09           H  
ATOM   1525 1HB  SER A 103     -18.117   6.900 -10.601  1.00  1.09           H  
ATOM   1526 2HB  SER A 103     -18.123   8.360 -11.578  1.00  1.09           H  
ATOM   1527  HG  SER A 103     -16.832   5.990 -12.344  1.00  1.09           H  
ATOM   1528  N   LEU A 104     -14.366   6.219 -11.356  1.00  1.07           N  
ATOM   1529  CA  LEU A 104     -13.564   5.017 -11.175  1.00  1.07           C  
ATOM   1530  C   LEU A 104     -12.432   5.230 -10.157  1.00  1.07           C  
ATOM   1531  O   LEU A 104     -11.656   4.311  -9.879  1.00  1.07           O  
ATOM   1532  CB  LEU A 104     -12.981   4.611 -12.520  1.00  1.07           C  
ATOM   1533  CG  LEU A 104     -14.011   4.254 -13.587  1.00  1.07           C  
ATOM   1534  CD1 LEU A 104     -13.308   4.017 -14.914  1.00  1.07           C  
ATOM   1535  CD2 LEU A 104     -14.778   3.028 -13.144  1.00  1.07           C  
ATOM   1536  H   LEU A 104     -14.080   6.860 -12.096  1.00  1.07           H  
ATOM   1537  HA  LEU A 104     -14.211   4.222 -10.808  1.00  1.07           H  
ATOM   1538 1HB  LEU A 104     -12.392   5.437 -12.896  1.00  1.07           H  
ATOM   1539 2HB  LEU A 104     -12.328   3.753 -12.374  1.00  1.07           H  
ATOM   1540  HG  LEU A 104     -14.701   5.088 -13.717  1.00  1.07           H  
ATOM   1541 1HD1 LEU A 104     -14.048   3.774 -15.678  1.00  1.07           H  
ATOM   1542 2HD1 LEU A 104     -12.782   4.916 -15.195  1.00  1.07           H  
ATOM   1543 3HD1 LEU A 104     -12.606   3.195 -14.814  1.00  1.07           H  
ATOM   1544 1HD2 LEU A 104     -15.523   2.772 -13.897  1.00  1.07           H  
ATOM   1545 2HD2 LEU A 104     -14.088   2.192 -13.016  1.00  1.07           H  
ATOM   1546 3HD2 LEU A 104     -15.276   3.235 -12.195  1.00  1.07           H  
ATOM   1547  N   LEU A 105     -12.336   6.444  -9.610  1.00  1.07           N  
ATOM   1548  CA  LEU A 105     -11.307   6.793  -8.633  1.00  1.07           C  
ATOM   1549  C   LEU A 105     -11.766   6.399  -7.228  1.00  1.07           C  
ATOM   1550  O   LEU A 105     -12.965   6.349  -6.950  1.00  1.07           O  
ATOM   1551  CB  LEU A 105     -11.055   8.290  -8.697  1.00  1.07           C  
ATOM   1552  CG  LEU A 105     -10.631   8.782 -10.063  1.00  1.07           C  
ATOM   1553  CD1 LEU A 105     -10.476  10.321 -10.052  1.00  1.07           C  
ATOM   1554  CD2 LEU A 105      -9.406   8.082 -10.442  1.00  1.07           C  
ATOM   1555  H   LEU A 105     -12.991   7.175  -9.887  1.00  1.07           H  
ATOM   1556  HA  LEU A 105     -10.389   6.256  -8.870  1.00  1.07           H  
ATOM   1557 1HB  LEU A 105     -11.960   8.773  -8.441  1.00  1.07           H  
ATOM   1558 2HB  LEU A 105     -10.284   8.558  -7.970  1.00  1.07           H  
ATOM   1559  HG  LEU A 105     -11.397   8.524 -10.786  1.00  1.07           H  
ATOM   1560 1HD1 LEU A 105     -10.198  10.680 -11.026  1.00  1.07           H  
ATOM   1561 2HD1 LEU A 105     -11.416  10.767  -9.782  1.00  1.07           H  
ATOM   1562 3HD1 LEU A 105      -9.711  10.617  -9.328  1.00  1.07           H  
ATOM   1563 1HD2 LEU A 105      -9.122   8.377 -11.431  1.00  1.07           H  
ATOM   1564 2HD2 LEU A 105      -8.623   8.321  -9.749  1.00  1.07           H  
ATOM   1565 3HD2 LEU A 105      -9.594   7.017 -10.422  1.00  1.07           H  
ATOM   1566  N   GLY A 106     -10.820   6.123  -6.330  1.00  1.09           N  
ATOM   1567  CA  GLY A 106     -11.174   5.724  -4.955  1.00  1.09           C  
ATOM   1568  C   GLY A 106     -11.822   6.831  -4.108  1.00  1.09           C  
ATOM   1569  O   GLY A 106     -11.591   8.017  -4.323  1.00  1.09           O  
ATOM   1570  H   GLY A 106      -9.839   6.186  -6.616  1.00  1.09           H  
ATOM   1571 1HA  GLY A 106     -11.853   4.873  -5.003  1.00  1.09           H  
ATOM   1572 2HA  GLY A 106     -10.278   5.368  -4.448  1.00  1.09           H  
ATOM   1573  N   ASP A 107     -12.608   6.443  -3.094  1.00  1.09           N  
ATOM   1574  CA  ASP A 107     -13.251   7.410  -2.182  1.00  1.09           C  
ATOM   1575  C   ASP A 107     -12.247   8.268  -1.411  1.00  1.09           C  
ATOM   1576  O   ASP A 107     -12.495   9.442  -1.128  1.00  1.09           O  
ATOM   1577  CB  ASP A 107     -14.184   6.699  -1.201  1.00  1.09           C  
ATOM   1578  CG  ASP A 107     -15.488   6.229  -1.850  1.00  1.09           C  
ATOM   1579  OD1 ASP A 107     -15.788   6.672  -2.939  1.00  1.09           O  
ATOM   1580  OD2 ASP A 107     -16.167   5.433  -1.254  1.00  1.09           O  
ATOM   1581  H   ASP A 107     -12.758   5.456  -2.948  1.00  1.09           H  
ATOM   1582  HA  ASP A 107     -13.861   8.082  -2.785  1.00  1.09           H  
ATOM   1583 1HB  ASP A 107     -13.672   5.835  -0.777  1.00  1.09           H  
ATOM   1584 2HB  ASP A 107     -14.424   7.370  -0.377  1.00  1.09           H  
ATOM   1585  N   GLN A 108     -11.084   7.701  -1.117  1.00  1.08           N  
ATOM   1586  CA  GLN A 108     -10.030   8.395  -0.380  1.00  1.08           C  
ATOM   1587  C   GLN A 108      -9.353   9.455  -1.256  1.00  1.08           C  
ATOM   1588  O   GLN A 108      -8.530  10.253  -0.789  1.00  1.08           O  
ATOM   1589  CB  GLN A 108      -9.026   7.376   0.167  1.00  1.08           C  
ATOM   1590  CG  GLN A 108      -8.222   6.675  -0.883  1.00  1.08           C  
ATOM   1591  CD  GLN A 108      -8.981   5.483  -1.467  1.00  1.08           C  
ATOM   1592  OE1 GLN A 108     -10.214   5.515  -1.545  1.00  1.08           O  
ATOM   1593  NE2 GLN A 108      -8.268   4.429  -1.858  1.00  1.08           N  
ATOM   1594  H   GLN A 108     -10.932   6.744  -1.398  1.00  1.08           H  
ATOM   1595  HA  GLN A 108     -10.485   8.907   0.467  1.00  1.08           H  
ATOM   1596 1HB  GLN A 108      -8.329   7.881   0.837  1.00  1.08           H  
ATOM   1597 2HB  GLN A 108      -9.553   6.622   0.750  1.00  1.08           H  
ATOM   1598 1HG  GLN A 108      -8.020   7.380  -1.663  1.00  1.08           H  
ATOM   1599 2HG  GLN A 108      -7.289   6.317  -0.450  1.00  1.08           H  
ATOM   1600 1HE2 GLN A 108      -8.725   3.623  -2.234  1.00  1.08           H  
ATOM   1601 2HE2 GLN A 108      -7.271   4.428  -1.756  1.00  1.08           H  
ATOM   1602  N   TYR A 109      -9.724   9.461  -2.535  1.00  1.05           N  
ATOM   1603  CA  TYR A 109      -9.250  10.390  -3.521  1.00  1.05           C  
ATOM   1604  C   TYR A 109     -10.403  11.320  -3.926  1.00  1.05           C  
ATOM   1605  O   TYR A 109     -10.352  11.969  -4.971  1.00  1.05           O  
ATOM   1606  CB  TYR A 109      -8.682   9.618  -4.710  1.00  1.05           C  
ATOM   1607  CG  TYR A 109      -7.566   8.712  -4.303  1.00  1.05           C  
ATOM   1608  CD1 TYR A 109      -7.676   7.347  -4.474  1.00  1.05           C  
ATOM   1609  CD2 TYR A 109      -6.440   9.243  -3.723  1.00  1.05           C  
ATOM   1610  CE1 TYR A 109      -6.656   6.516  -4.069  1.00  1.05           C  
ATOM   1611  CE2 TYR A 109      -5.423   8.418  -3.309  1.00  1.05           C  
ATOM   1612  CZ  TYR A 109      -5.529   7.065  -3.474  1.00  1.05           C  
ATOM   1613  OH  TYR A 109      -4.519   6.254  -3.039  1.00  1.05           O  
ATOM   1614  H   TYR A 109     -10.406   8.785  -2.868  1.00  1.05           H  
ATOM   1615  HA  TYR A 109      -8.459  11.000  -3.086  1.00  1.05           H  
ATOM   1616 1HB  TYR A 109      -9.461   9.021  -5.182  1.00  1.05           H  
ATOM   1617 2HB  TYR A 109      -8.301  10.311  -5.455  1.00  1.05           H  
ATOM   1618  HD1 TYR A 109      -8.562   6.936  -4.929  1.00  1.05           H  
ATOM   1619  HD2 TYR A 109      -6.360  10.322  -3.585  1.00  1.05           H  
ATOM   1620  HE1 TYR A 109      -6.744   5.439  -4.206  1.00  1.05           H  
ATOM   1621  HE2 TYR A 109      -4.534   8.840  -2.842  1.00  1.05           H  
ATOM   1622  HH  TYR A 109      -3.774   6.791  -2.762  1.00  1.05           H  
ATOM   1623  N   LEU A 110     -11.431  11.451  -3.071  1.00  1.00           N  
ATOM   1624  CA  LEU A 110     -12.556  12.344  -3.371  1.00  1.00           C  
ATOM   1625  C   LEU A 110     -12.100  13.736  -3.796  1.00  1.00           C  
ATOM   1626  O   LEU A 110     -12.686  14.343  -4.689  1.00  1.00           O  
ATOM   1627  CB  LEU A 110     -13.501  12.469  -2.179  1.00  1.00           C  
ATOM   1628  CG  LEU A 110     -14.726  13.358  -2.430  1.00  1.00           C  
ATOM   1629  CD1 LEU A 110     -15.557  12.752  -3.565  1.00  1.00           C  
ATOM   1630  CD2 LEU A 110     -15.543  13.462  -1.150  1.00  1.00           C  
ATOM   1631  H   LEU A 110     -11.475  10.880  -2.225  1.00  1.00           H  
ATOM   1632  HA  LEU A 110     -13.115  11.913  -4.187  1.00  1.00           H  
ATOM   1633 1HB  LEU A 110     -13.856  11.473  -1.910  1.00  1.00           H  
ATOM   1634 2HB  LEU A 110     -12.951  12.879  -1.333  1.00  1.00           H  
ATOM   1635  HG  LEU A 110     -14.404  14.353  -2.738  1.00  1.00           H  
ATOM   1636 1HD1 LEU A 110     -16.427  13.381  -3.758  1.00  1.00           H  
ATOM   1637 2HD1 LEU A 110     -14.953  12.695  -4.458  1.00  1.00           H  
ATOM   1638 3HD1 LEU A 110     -15.885  11.752  -3.283  1.00  1.00           H  
ATOM   1639 1HD2 LEU A 110     -16.416  14.092  -1.325  1.00  1.00           H  
ATOM   1640 2HD2 LEU A 110     -15.869  12.466  -0.845  1.00  1.00           H  
ATOM   1641 3HD2 LEU A 110     -14.930  13.899  -0.363  1.00  1.00           H  
ATOM   1642  N   ALA A 111     -11.073  14.270  -3.148  1.00  0.94           N  
ATOM   1643  CA  ALA A 111     -10.565  15.587  -3.509  1.00  0.94           C  
ATOM   1644  C   ALA A 111     -10.093  15.622  -4.973  1.00  0.94           C  
ATOM   1645  O   ALA A 111     -10.193  16.657  -5.638  1.00  0.94           O  
ATOM   1646  CB  ALA A 111      -9.440  15.968  -2.589  1.00  0.94           C  
ATOM   1647  H   ALA A 111     -10.630  13.741  -2.411  1.00  0.94           H  
ATOM   1648  HA  ALA A 111     -11.378  16.307  -3.401  1.00  0.94           H  
ATOM   1649 1HB  ALA A 111      -9.081  16.951  -2.843  1.00  0.94           H  
ATOM   1650 2HB  ALA A 111      -9.787  15.963  -1.557  1.00  0.94           H  
ATOM   1651 3HB  ALA A 111      -8.659  15.251  -2.711  1.00  0.94           H  
ATOM   1652  N   GLU A 112      -9.565  14.495  -5.469  1.00  0.89           N  
ATOM   1653  CA  GLU A 112      -9.072  14.409  -6.835  1.00  0.89           C  
ATOM   1654  C   GLU A 112     -10.266  14.240  -7.761  1.00  0.89           C  
ATOM   1655  O   GLU A 112     -10.262  14.740  -8.884  1.00  0.89           O  
ATOM   1656  CB  GLU A 112      -8.094  13.245  -7.003  1.00  0.89           C  
ATOM   1657  CG  GLU A 112      -6.808  13.389  -6.212  1.00  0.89           C  
ATOM   1658  CD  GLU A 112      -5.901  12.234  -6.399  1.00  0.89           C  
ATOM   1659  OE1 GLU A 112      -6.279  11.332  -7.085  1.00  0.89           O  
ATOM   1660  OE2 GLU A 112      -4.824  12.241  -5.849  1.00  0.89           O  
ATOM   1661  H   GLU A 112      -9.553  13.653  -4.908  1.00  0.89           H  
ATOM   1662  HA  GLU A 112      -8.561  15.336  -7.087  1.00  0.89           H  
ATOM   1663 1HB  GLU A 112      -8.574  12.318  -6.715  1.00  0.89           H  
ATOM   1664 2HB  GLU A 112      -7.826  13.152  -8.058  1.00  0.89           H  
ATOM   1665 1HG  GLU A 112      -6.294  14.295  -6.511  1.00  0.89           H  
ATOM   1666 2HG  GLU A 112      -7.066  13.477  -5.163  1.00  0.89           H  
ATOM   1667  N   ARG A 113     -11.318  13.565  -7.271  1.00  0.85           N  
ATOM   1668  CA  ARG A 113     -12.526  13.388  -8.073  1.00  0.85           C  
ATOM   1669  C   ARG A 113     -13.176  14.745  -8.297  1.00  0.85           C  
ATOM   1670  O   ARG A 113     -13.595  15.074  -9.413  1.00  0.85           O  
ATOM   1671  CB  ARG A 113     -13.532  12.459  -7.388  1.00  0.85           C  
ATOM   1672  CG  ARG A 113     -13.127  10.999  -7.347  1.00  0.85           C  
ATOM   1673  CD  ARG A 113     -14.031  10.110  -6.528  1.00  0.85           C  
ATOM   1674  NE  ARG A 113     -15.366   9.990  -7.086  1.00  0.85           N  
ATOM   1675  CZ  ARG A 113     -16.408   9.411  -6.443  1.00  0.85           C  
ATOM   1676  NH1 ARG A 113     -16.243   8.917  -5.233  1.00  0.85           N  
ATOM   1677  NH2 ARG A 113     -17.594   9.336  -7.025  1.00  0.85           N  
ATOM   1678  H   ARG A 113     -11.243  13.154  -6.340  1.00  0.85           H  
ATOM   1679  HA  ARG A 113     -12.240  12.968  -9.031  1.00  0.85           H  
ATOM   1680 1HB  ARG A 113     -13.685  12.790  -6.381  1.00  0.85           H  
ATOM   1681 2HB  ARG A 113     -14.490  12.525  -7.899  1.00  0.85           H  
ATOM   1682 1HG  ARG A 113     -13.180  10.633  -8.359  1.00  0.85           H  
ATOM   1683 2HG  ARG A 113     -12.103  10.909  -6.968  1.00  0.85           H  
ATOM   1684 1HD  ARG A 113     -13.592   9.108  -6.488  1.00  0.85           H  
ATOM   1685 2HD  ARG A 113     -14.124  10.484  -5.525  1.00  0.85           H  
ATOM   1686  HE  ARG A 113     -15.521  10.351  -8.015  1.00  0.85           H  
ATOM   1687 1HH1 ARG A 113     -15.344   8.972  -4.779  1.00  0.85           H  
ATOM   1688 2HH1 ARG A 113     -17.010   8.467  -4.746  1.00  0.85           H  
ATOM   1689 1HH2 ARG A 113     -17.729   9.717  -7.949  1.00  0.85           H  
ATOM   1690 2HH2 ARG A 113     -18.363   8.899  -6.538  1.00  0.85           H  
ATOM   1691  N   ASN A 114     -13.200  15.559  -7.237  1.00  0.81           N  
ATOM   1692  CA  ASN A 114     -13.769  16.889  -7.327  1.00  0.81           C  
ATOM   1693  C   ASN A 114     -12.925  17.726  -8.270  1.00  0.81           C  
ATOM   1694  O   ASN A 114     -13.454  18.449  -9.123  1.00  0.81           O  
ATOM   1695  CB  ASN A 114     -13.844  17.526  -5.957  1.00  0.81           C  
ATOM   1696  CG  ASN A 114     -14.930  16.932  -5.080  1.00  0.81           C  
ATOM   1697  OD1 ASN A 114     -15.873  16.286  -5.557  1.00  0.81           O  
ATOM   1698  ND2 ASN A 114     -14.819  17.162  -3.797  1.00  0.81           N  
ATOM   1699  H   ASN A 114     -12.846  15.221  -6.342  1.00  0.81           H  
ATOM   1700  HA  ASN A 114     -14.772  16.820  -7.750  1.00  0.81           H  
ATOM   1701 1HB  ASN A 114     -12.882  17.399  -5.454  1.00  0.81           H  
ATOM   1702 2HB  ASN A 114     -14.014  18.598  -6.062  1.00  0.81           H  
ATOM   1703 1HD2 ASN A 114     -15.514  16.820  -3.167  1.00  0.81           H  
ATOM   1704 2HD2 ASN A 114     -14.046  17.695  -3.452  1.00  0.81           H  
ATOM   1705  N   ALA A 115     -11.595  17.593  -8.158  1.00  0.78           N  
ATOM   1706  CA  ALA A 115     -10.718  18.319  -9.051  1.00  0.78           C  
ATOM   1707  C   ALA A 115     -10.991  17.899 -10.480  1.00  0.78           C  
ATOM   1708  O   ALA A 115     -11.120  18.748 -11.350  1.00  0.78           O  
ATOM   1709  CB  ALA A 115      -9.276  18.058  -8.693  1.00  0.78           C  
ATOM   1710  H   ALA A 115     -11.188  17.017  -7.421  1.00  0.78           H  
ATOM   1711  HA  ALA A 115     -10.931  19.382  -8.954  1.00  0.78           H  
ATOM   1712 1HB  ALA A 115      -8.619  18.614  -9.352  1.00  0.78           H  
ATOM   1713 2HB  ALA A 115      -9.114  18.375  -7.661  1.00  0.78           H  
ATOM   1714 3HB  ALA A 115      -9.061  17.001  -8.787  1.00  0.78           H  
ATOM   1715  N   GLY A 116     -11.189  16.598 -10.695  1.00  0.76           N  
ATOM   1716  CA  GLY A 116     -11.474  16.024 -11.997  1.00  0.76           C  
ATOM   1717  C   GLY A 116     -12.627  16.765 -12.631  1.00  0.76           C  
ATOM   1718  O   GLY A 116     -12.535  17.246 -13.766  1.00  0.76           O  
ATOM   1719  H   GLY A 116     -11.075  15.955  -9.920  1.00  0.76           H  
ATOM   1720 1HA  GLY A 116     -10.597  16.058 -12.633  1.00  0.76           H  
ATOM   1721 2HA  GLY A 116     -11.737  14.974 -11.866  1.00  0.76           H  
ATOM   1722  N   ILE A 117     -13.714  16.878 -11.884  1.00  0.73           N  
ATOM   1723  CA  ILE A 117     -14.898  17.540 -12.382  1.00  0.73           C  
ATOM   1724  C   ILE A 117     -14.615  19.007 -12.703  1.00  0.73           C  
ATOM   1725  O   ILE A 117     -14.992  19.499 -13.766  1.00  0.73           O  
ATOM   1726  CB  ILE A 117     -16.029  17.444 -11.353  1.00  0.73           C  
ATOM   1727  CG1 ILE A 117     -16.479  15.984 -11.220  1.00  0.73           C  
ATOM   1728  CG2 ILE A 117     -17.182  18.343 -11.781  1.00  0.73           C  
ATOM   1729  CD1 ILE A 117     -17.375  15.718 -10.049  1.00  0.73           C  
ATOM   1730  H   ILE A 117     -13.711  16.455 -10.952  1.00  0.73           H  
ATOM   1731  HA  ILE A 117     -15.213  17.042 -13.297  1.00  0.73           H  
ATOM   1732  HB  ILE A 117     -15.658  17.763 -10.377  1.00  0.73           H  
ATOM   1733 1HG1 ILE A 117     -16.992  15.685 -12.132  1.00  0.73           H  
ATOM   1734 2HG1 ILE A 117     -15.602  15.370 -11.091  1.00  0.73           H  
ATOM   1735 1HG2 ILE A 117     -17.982  18.281 -11.046  1.00  0.73           H  
ATOM   1736 2HG2 ILE A 117     -16.834  19.374 -11.851  1.00  0.73           H  
ATOM   1737 3HG2 ILE A 117     -17.556  18.021 -12.754  1.00  0.73           H  
ATOM   1738 1HD1 ILE A 117     -17.632  14.660 -10.024  1.00  0.73           H  
ATOM   1739 2HD1 ILE A 117     -16.853  15.987  -9.128  1.00  0.73           H  
ATOM   1740 3HD1 ILE A 117     -18.282  16.311 -10.139  1.00  0.73           H  
ATOM   1741  N   LYS A 118     -13.933  19.710 -11.805  1.00  0.71           N  
ATOM   1742  CA  LYS A 118     -13.648  21.121 -12.043  1.00  0.71           C  
ATOM   1743  C   LYS A 118     -12.752  21.346 -13.270  1.00  0.71           C  
ATOM   1744  O   LYS A 118     -12.968  22.300 -14.024  1.00  0.71           O  
ATOM   1745  CB  LYS A 118     -13.032  21.723 -10.787  1.00  0.71           C  
ATOM   1746  CG  LYS A 118     -14.037  21.853  -9.639  1.00  0.71           C  
ATOM   1747  CD  LYS A 118     -13.408  22.401  -8.365  1.00  0.71           C  
ATOM   1748  CE  LYS A 118     -14.452  22.461  -7.241  1.00  0.71           C  
ATOM   1749  NZ  LYS A 118     -13.874  22.921  -5.954  1.00  0.71           N  
ATOM   1750  H   LYS A 118     -13.626  19.263 -10.939  1.00  0.71           H  
ATOM   1751  HA  LYS A 118     -14.592  21.627 -12.230  1.00  0.71           H  
ATOM   1752 1HB  LYS A 118     -12.217  21.083 -10.445  1.00  0.71           H  
ATOM   1753 2HB  LYS A 118     -12.612  22.707 -11.007  1.00  0.71           H  
ATOM   1754 1HG  LYS A 118     -14.849  22.511  -9.946  1.00  0.71           H  
ATOM   1755 2HG  LYS A 118     -14.454  20.867  -9.424  1.00  0.71           H  
ATOM   1756 1HD  LYS A 118     -12.589  21.744  -8.046  1.00  0.71           H  
ATOM   1757 2HD  LYS A 118     -13.001  23.396  -8.545  1.00  0.71           H  
ATOM   1758 1HE  LYS A 118     -15.251  23.138  -7.532  1.00  0.71           H  
ATOM   1759 2HE  LYS A 118     -14.867  21.462  -7.098  1.00  0.71           H  
ATOM   1760 1HZ  LYS A 118     -14.579  22.932  -5.241  1.00  0.71           H  
ATOM   1761 2HZ  LYS A 118     -13.127  22.270  -5.675  1.00  0.71           H  
ATOM   1762 3HZ  LYS A 118     -13.486  23.838  -6.050  1.00  0.71           H  
ATOM   1763  N   LEU A 119     -11.784  20.454 -13.498  1.00  0.70           N  
ATOM   1764  CA  LEU A 119     -10.870  20.556 -14.637  1.00  0.70           C  
ATOM   1765  C   LEU A 119     -11.655  20.341 -15.920  1.00  0.70           C  
ATOM   1766  O   LEU A 119     -11.454  21.044 -16.914  1.00  0.70           O  
ATOM   1767  CB  LEU A 119      -9.840  19.453 -14.532  1.00  0.70           C  
ATOM   1768  CG  LEU A 119      -8.918  19.540 -13.341  1.00  0.70           C  
ATOM   1769  CD1 LEU A 119      -8.271  18.266 -13.200  1.00  0.70           C  
ATOM   1770  CD2 LEU A 119      -7.929  20.615 -13.487  1.00  0.70           C  
ATOM   1771  H   LEU A 119     -11.659  19.692 -12.832  1.00  0.70           H  
ATOM   1772  HA  LEU A 119     -10.401  21.537 -14.640  1.00  0.70           H  
ATOM   1773 1HB  LEU A 119     -10.360  18.496 -14.477  1.00  0.70           H  
ATOM   1774 2HB  LEU A 119      -9.227  19.455 -15.434  1.00  0.70           H  
ATOM   1775  HG  LEU A 119      -9.481  19.732 -12.487  1.00  0.70           H  
ATOM   1776 1HD1 LEU A 119      -7.694  18.296 -12.327  1.00  0.70           H  
ATOM   1777 2HD1 LEU A 119      -9.015  17.502 -13.091  1.00  0.70           H  
ATOM   1778 3HD1 LEU A 119      -7.666  18.071 -14.068  1.00  0.70           H  
ATOM   1779 1HD2 LEU A 119      -7.281  20.652 -12.625  1.00  0.70           H  
ATOM   1780 2HD2 LEU A 119      -7.328  20.441 -14.378  1.00  0.70           H  
ATOM   1781 3HD2 LEU A 119      -8.476  21.537 -13.562  1.00  0.70           H  
ATOM   1782  N   LEU A 120     -12.591  19.389 -15.877  1.00  0.68           N  
ATOM   1783  CA  LEU A 120     -13.445  19.079 -17.009  1.00  0.68           C  
ATOM   1784  C   LEU A 120     -14.267  20.306 -17.368  1.00  0.68           C  
ATOM   1785  O   LEU A 120     -14.322  20.707 -18.539  1.00  0.68           O  
ATOM   1786  CB  LEU A 120     -14.341  17.879 -16.676  1.00  0.68           C  
ATOM   1787  CG  LEU A 120     -15.350  17.457 -17.724  1.00  0.68           C  
ATOM   1788  CD1 LEU A 120     -14.628  17.064 -18.996  1.00  0.68           C  
ATOM   1789  CD2 LEU A 120     -16.158  16.293 -17.163  1.00  0.68           C  
ATOM   1790  H   LEU A 120     -12.694  18.827 -15.028  1.00  0.68           H  
ATOM   1791  HA  LEU A 120     -12.814  18.814 -17.857  1.00  0.68           H  
ATOM   1792 1HB  LEU A 120     -13.694  17.019 -16.474  1.00  0.68           H  
ATOM   1793 2HB  LEU A 120     -14.892  18.098 -15.773  1.00  0.68           H  
ATOM   1794  HG  LEU A 120     -16.014  18.286 -17.949  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 120     -15.352  16.757 -19.749  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 120     -14.055  17.914 -19.368  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 120     -13.946  16.232 -18.784  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 120     -16.897  15.972 -17.897  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 120     -15.483  15.462 -16.935  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 120     -16.663  16.614 -16.250  1.00  0.68           H  
ATOM   1801  N   GLU A 121     -14.879  20.928 -16.356  1.00  0.66           N  
ATOM   1802  CA  GLU A 121     -15.675  22.118 -16.602  1.00  0.66           C  
ATOM   1803  C   GLU A 121     -14.785  23.257 -17.118  1.00  0.66           C  
ATOM   1804  O   GLU A 121     -15.188  24.000 -18.015  1.00  0.66           O  
ATOM   1805  CB  GLU A 121     -16.405  22.549 -15.321  1.00  0.66           C  
ATOM   1806  CG  GLU A 121     -17.545  21.606 -14.819  1.00  0.66           C  
ATOM   1807  CD  GLU A 121     -18.744  21.488 -15.750  1.00  0.66           C  
ATOM   1808  OE1 GLU A 121     -19.274  22.495 -16.153  1.00  0.66           O  
ATOM   1809  OE2 GLU A 121     -19.135  20.372 -16.057  1.00  0.66           O  
ATOM   1810  H   GLU A 121     -14.802  20.548 -15.410  1.00  0.66           H  
ATOM   1811  HA  GLU A 121     -16.412  21.889 -17.364  1.00  0.66           H  
ATOM   1812 1HB  GLU A 121     -15.680  22.614 -14.512  1.00  0.66           H  
ATOM   1813 2HB  GLU A 121     -16.832  23.540 -15.466  1.00  0.66           H  
ATOM   1814 1HG  GLU A 121     -17.127  20.611 -14.673  1.00  0.66           H  
ATOM   1815 2HG  GLU A 121     -17.883  21.966 -13.848  1.00  0.66           H  
ATOM   1816  N   ALA A 122     -13.554  23.373 -16.593  1.00  0.64           N  
ATOM   1817  CA  ALA A 122     -12.630  24.410 -17.049  1.00  0.64           C  
ATOM   1818  C   ALA A 122     -12.313  24.239 -18.522  1.00  0.64           C  
ATOM   1819  O   ALA A 122     -12.262  25.216 -19.280  1.00  0.64           O  
ATOM   1820  CB  ALA A 122     -11.347  24.356 -16.260  1.00  0.64           C  
ATOM   1821  H   ALA A 122     -13.268  22.753 -15.837  1.00  0.64           H  
ATOM   1822  HA  ALA A 122     -13.112  25.372 -16.912  1.00  0.64           H  
ATOM   1823 1HB  ALA A 122     -10.681  25.142 -16.596  1.00  0.64           H  
ATOM   1824 2HB  ALA A 122     -11.545  24.479 -15.211  1.00  0.64           H  
ATOM   1825 3HB  ALA A 122     -10.887  23.397 -16.419  1.00  0.64           H  
ATOM   1826  N   GLY A 123     -12.150  22.978 -18.923  1.00  0.63           N  
ATOM   1827  CA  GLY A 123     -11.883  22.599 -20.294  1.00  0.63           C  
ATOM   1828  C   GLY A 123     -13.031  23.058 -21.170  1.00  0.63           C  
ATOM   1829  O   GLY A 123     -12.819  23.712 -22.194  1.00  0.63           O  
ATOM   1830  H   GLY A 123     -12.186  22.237 -18.223  1.00  0.63           H  
ATOM   1831 1HA  GLY A 123     -10.948  23.045 -20.629  1.00  0.63           H  
ATOM   1832 2HA  GLY A 123     -11.779  21.516 -20.352  1.00  0.63           H  
ATOM   1833  N   LYS A 124     -14.256  22.715 -20.765  1.00  0.61           N  
ATOM   1834  CA  LYS A 124     -15.425  23.100 -21.538  1.00  0.61           C  
ATOM   1835  C   LYS A 124     -15.555  24.620 -21.651  1.00  0.61           C  
ATOM   1836  O   LYS A 124     -15.863  25.132 -22.733  1.00  0.61           O  
ATOM   1837  CB  LYS A 124     -16.683  22.490 -20.923  1.00  0.61           C  
ATOM   1838  CG  LYS A 124     -16.794  20.972 -21.123  1.00  0.61           C  
ATOM   1839  CD  LYS A 124     -18.163  20.451 -20.720  1.00  0.61           C  
ATOM   1840  CE  LYS A 124     -18.339  20.503 -19.223  1.00  0.61           C  
ATOM   1841  NZ  LYS A 124     -19.634  19.907 -18.777  1.00  0.61           N  
ATOM   1842  H   LYS A 124     -14.362  22.163 -19.910  1.00  0.61           H  
ATOM   1843  HA  LYS A 124     -15.313  22.700 -22.544  1.00  0.61           H  
ATOM   1844 1HB  LYS A 124     -16.685  22.685 -19.848  1.00  0.61           H  
ATOM   1845 2HB  LYS A 124     -17.566  22.965 -21.345  1.00  0.61           H  
ATOM   1846 1HG  LYS A 124     -16.611  20.730 -22.169  1.00  0.61           H  
ATOM   1847 2HG  LYS A 124     -16.033  20.476 -20.515  1.00  0.61           H  
ATOM   1848 1HD  LYS A 124     -18.941  21.050 -21.191  1.00  0.61           H  
ATOM   1849 2HD  LYS A 124     -18.268  19.418 -21.050  1.00  0.61           H  
ATOM   1850 1HE  LYS A 124     -17.522  19.964 -18.751  1.00  0.61           H  
ATOM   1851 2HE  LYS A 124     -18.307  21.544 -18.899  1.00  0.61           H  
ATOM   1852 1HZ  LYS A 124     -19.660  19.991 -17.750  1.00  0.61           H  
ATOM   1853 2HZ  LYS A 124     -20.406  20.410 -19.179  1.00  0.61           H  
ATOM   1854 3HZ  LYS A 124     -19.684  18.940 -19.039  1.00  0.61           H  
ATOM   1855  N   ASP A 125     -15.282  25.362 -20.569  1.00  0.60           N  
ATOM   1856  CA  ASP A 125     -15.364  26.817 -20.677  1.00  0.60           C  
ATOM   1857  C   ASP A 125     -14.323  27.348 -21.660  1.00  0.60           C  
ATOM   1858  O   ASP A 125     -14.633  28.193 -22.507  1.00  0.60           O  
ATOM   1859  CB  ASP A 125     -15.259  27.490 -19.298  1.00  0.60           C  
ATOM   1860  CG  ASP A 125     -16.591  27.376 -18.414  1.00  0.60           C  
ATOM   1861  OD1 ASP A 125     -17.657  27.036 -18.954  1.00  0.60           O  
ATOM   1862  OD2 ASP A 125     -16.524  27.671 -17.225  1.00  0.60           O  
ATOM   1863  H   ASP A 125     -15.039  24.914 -19.684  1.00  0.60           H  
ATOM   1864  HA  ASP A 125     -16.332  27.072 -21.071  1.00  0.60           H  
ATOM   1865 1HB  ASP A 125     -14.439  27.023 -18.742  1.00  0.60           H  
ATOM   1866 2HB  ASP A 125     -15.005  28.545 -19.422  1.00  0.60           H  
ATOM   1867  N   ALA A 126     -13.113  26.803 -21.605  1.00  0.59           N  
ATOM   1868  CA  ALA A 126     -12.065  27.192 -22.532  1.00  0.59           C  
ATOM   1869  C   ALA A 126     -12.455  26.857 -23.975  1.00  0.59           C  
ATOM   1870  O   ALA A 126     -12.153  27.618 -24.894  1.00  0.59           O  
ATOM   1871  CB  ALA A 126     -10.784  26.517 -22.139  1.00  0.59           C  
ATOM   1872  H   ALA A 126     -12.903  26.111 -20.884  1.00  0.59           H  
ATOM   1873  HA  ALA A 126     -11.931  28.270 -22.464  1.00  0.59           H  
ATOM   1874 1HB  ALA A 126      -9.981  26.808 -22.799  1.00  0.59           H  
ATOM   1875 2HB  ALA A 126     -10.565  26.812 -21.132  1.00  0.59           H  
ATOM   1876 3HB  ALA A 126     -10.931  25.450 -22.182  1.00  0.59           H  
ATOM   1877  N   ARG A 127     -13.153  25.734 -24.178  1.00  0.58           N  
ATOM   1878  CA  ARG A 127     -13.580  25.349 -25.518  1.00  0.58           C  
ATOM   1879  C   ARG A 127     -14.602  26.337 -26.039  1.00  0.58           C  
ATOM   1880  O   ARG A 127     -14.536  26.768 -27.192  1.00  0.58           O  
ATOM   1881  CB  ARG A 127     -14.158  23.945 -25.534  1.00  0.58           C  
ATOM   1882  CG  ARG A 127     -14.566  23.468 -26.908  1.00  0.58           C  
ATOM   1883  CD  ARG A 127     -13.392  23.352 -27.822  1.00  0.58           C  
ATOM   1884  NE  ARG A 127     -13.782  22.878 -29.139  1.00  0.58           N  
ATOM   1885  CZ  ARG A 127     -12.944  22.735 -30.183  1.00  0.58           C  
ATOM   1886  NH1 ARG A 127     -11.669  23.016 -30.053  1.00  0.58           N  
ATOM   1887  NH2 ARG A 127     -13.409  22.300 -31.341  1.00  0.58           N  
ATOM   1888  H   ARG A 127     -13.350  25.117 -23.391  1.00  0.58           H  
ATOM   1889  HA  ARG A 127     -12.727  25.376 -26.186  1.00  0.58           H  
ATOM   1890 1HB  ARG A 127     -13.429  23.246 -25.124  1.00  0.58           H  
ATOM   1891 2HB  ARG A 127     -15.038  23.909 -24.897  1.00  0.58           H  
ATOM   1892 1HG  ARG A 127     -15.044  22.493 -26.829  1.00  0.58           H  
ATOM   1893 2HG  ARG A 127     -15.266  24.183 -27.336  1.00  0.58           H  
ATOM   1894 1HD  ARG A 127     -12.926  24.333 -27.938  1.00  0.58           H  
ATOM   1895 2HD  ARG A 127     -12.667  22.655 -27.404  1.00  0.58           H  
ATOM   1896  HE  ARG A 127     -14.755  22.644 -29.283  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 127     -11.311  23.346 -29.167  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 127     -11.043  22.897 -30.837  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 127     -14.390  22.079 -31.441  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 127     -12.784  22.186 -32.126  1.00  0.58           H  
ATOM   1901  N   LYS A 128     -15.543  26.741 -25.193  1.00  0.57           N  
ATOM   1902  CA  LYS A 128     -16.520  27.723 -25.632  1.00  0.57           C  
ATOM   1903  C   LYS A 128     -15.795  29.017 -26.002  1.00  0.57           C  
ATOM   1904  O   LYS A 128     -16.141  29.681 -26.991  1.00  0.57           O  
ATOM   1905  CB  LYS A 128     -17.563  27.946 -24.539  1.00  0.57           C  
ATOM   1906  CG  LYS A 128     -18.544  26.769 -24.354  1.00  0.57           C  
ATOM   1907  CD  LYS A 128     -19.616  27.079 -23.300  1.00  0.57           C  
ATOM   1908  CE  LYS A 128     -18.959  27.064 -21.934  1.00  0.57           C  
ATOM   1909  NZ  LYS A 128     -19.884  27.171 -20.790  1.00  0.57           N  
ATOM   1910  H   LYS A 128     -15.583  26.353 -24.247  1.00  0.57           H  
ATOM   1911  HA  LYS A 128     -17.020  27.347 -26.523  1.00  0.57           H  
ATOM   1912 1HB  LYS A 128     -17.054  28.102 -23.583  1.00  0.57           H  
ATOM   1913 2HB  LYS A 128     -18.138  28.844 -24.755  1.00  0.57           H  
ATOM   1914 1HG  LYS A 128     -19.029  26.550 -25.305  1.00  0.57           H  
ATOM   1915 2HG  LYS A 128     -17.984  25.887 -24.040  1.00  0.57           H  
ATOM   1916 1HD  LYS A 128     -20.051  28.061 -23.483  1.00  0.57           H  
ATOM   1917 2HD  LYS A 128     -20.402  26.328 -23.334  1.00  0.57           H  
ATOM   1918 1HE  LYS A 128     -18.399  26.134 -21.837  1.00  0.57           H  
ATOM   1919 2HE  LYS A 128     -18.266  27.903 -21.887  1.00  0.57           H  
ATOM   1920 1HZ  LYS A 128     -19.268  27.143 -19.946  1.00  0.57           H  
ATOM   1921 2HZ  LYS A 128     -20.394  28.036 -20.822  1.00  0.57           H  
ATOM   1922 3HZ  LYS A 128     -20.523  26.395 -20.780  1.00  0.57           H  
ATOM   1923  N   ALA A 129     -14.759  29.370 -25.223  1.00  0.57           N  
ATOM   1924  CA  ALA A 129     -13.975  30.556 -25.526  1.00  0.57           C  
ATOM   1925  C   ALA A 129     -13.287  30.413 -26.879  1.00  0.57           C  
ATOM   1926  O   ALA A 129     -13.304  31.333 -27.690  1.00  0.57           O  
ATOM   1927  CB  ALA A 129     -12.939  30.801 -24.438  1.00  0.57           C  
ATOM   1928  H   ALA A 129     -14.529  28.807 -24.401  1.00  0.57           H  
ATOM   1929  HA  ALA A 129     -14.655  31.399 -25.581  1.00  0.57           H  
ATOM   1930 1HB  ALA A 129     -12.373  31.705 -24.666  1.00  0.57           H  
ATOM   1931 2HB  ALA A 129     -13.432  30.920 -23.484  1.00  0.57           H  
ATOM   1932 3HB  ALA A 129     -12.270  29.973 -24.372  1.00  0.57           H  
ATOM   1933  N   TYR A 130     -12.732  29.236 -27.153  1.00  0.57           N  
ATOM   1934  CA  TYR A 130     -12.023  28.958 -28.400  1.00  0.57           C  
ATOM   1935  C   TYR A 130     -12.935  29.169 -29.582  1.00  0.57           C  
ATOM   1936  O   TYR A 130     -12.580  29.840 -30.557  1.00  0.57           O  
ATOM   1937  CB  TYR A 130     -11.458  27.545 -28.368  1.00  0.57           C  
ATOM   1938  CG  TYR A 130     -10.654  27.151 -29.548  1.00  0.57           C  
ATOM   1939  CD1 TYR A 130      -9.319  27.539 -29.646  1.00  0.57           C  
ATOM   1940  CD2 TYR A 130     -11.239  26.399 -30.544  1.00  0.57           C  
ATOM   1941  CE1 TYR A 130      -8.583  27.163 -30.746  1.00  0.57           C  
ATOM   1942  CE2 TYR A 130     -10.502  26.026 -31.644  1.00  0.57           C  
ATOM   1943  CZ  TYR A 130      -9.177  26.404 -31.749  1.00  0.57           C  
ATOM   1944  OH  TYR A 130      -8.443  26.029 -32.856  1.00  0.57           O  
ATOM   1945  H   TYR A 130     -12.752  28.511 -26.436  1.00  0.57           H  
ATOM   1946  HA  TYR A 130     -11.216  29.669 -28.518  1.00  0.57           H  
ATOM   1947 1HB  TYR A 130     -10.842  27.434 -27.479  1.00  0.57           H  
ATOM   1948 2HB  TYR A 130     -12.271  26.838 -28.277  1.00  0.57           H  
ATOM   1949  HD1 TYR A 130      -8.853  28.134 -28.857  1.00  0.57           H  
ATOM   1950  HD2 TYR A 130     -12.286  26.101 -30.458  1.00  0.57           H  
ATOM   1951  HE1 TYR A 130      -7.540  27.460 -30.830  1.00  0.57           H  
ATOM   1952  HE2 TYR A 130     -10.965  25.433 -32.432  1.00  0.57           H  
ATOM   1953  HH  TYR A 130      -9.006  25.546 -33.465  1.00  0.57           H  
ATOM   1954  N   ILE A 131     -14.122  28.599 -29.485  1.00  0.57           N  
ATOM   1955  CA  ILE A 131     -15.119  28.709 -30.521  1.00  0.57           C  
ATOM   1956  C   ILE A 131     -15.496  30.169 -30.731  1.00  0.57           C  
ATOM   1957  O   ILE A 131     -15.576  30.634 -31.868  1.00  0.57           O  
ATOM   1958  CB  ILE A 131     -16.335  27.860 -30.157  1.00  0.57           C  
ATOM   1959  CG1 ILE A 131     -15.929  26.369 -30.198  1.00  0.57           C  
ATOM   1960  CG2 ILE A 131     -17.487  28.151 -31.098  1.00  0.57           C  
ATOM   1961  CD1 ILE A 131     -16.932  25.446 -29.567  1.00  0.57           C  
ATOM   1962  H   ILE A 131     -14.337  28.059 -28.643  1.00  0.57           H  
ATOM   1963  HA  ILE A 131     -14.693  28.326 -31.451  1.00  0.57           H  
ATOM   1964  HB  ILE A 131     -16.633  28.089 -29.130  1.00  0.57           H  
ATOM   1965 1HG1 ILE A 131     -15.791  26.075 -31.237  1.00  0.57           H  
ATOM   1966 2HG1 ILE A 131     -14.978  26.249 -29.675  1.00  0.57           H  
ATOM   1967 1HG2 ILE A 131     -18.345  27.543 -30.818  1.00  0.57           H  
ATOM   1968 2HG2 ILE A 131     -17.752  29.206 -31.032  1.00  0.57           H  
ATOM   1969 3HG2 ILE A 131     -17.189  27.914 -32.119  1.00  0.57           H  
ATOM   1970 1HD1 ILE A 131     -16.574  24.421 -29.636  1.00  0.57           H  
ATOM   1971 2HD1 ILE A 131     -17.059  25.718 -28.518  1.00  0.57           H  
ATOM   1972 3HD1 ILE A 131     -17.884  25.533 -30.085  1.00  0.57           H  
ATOM   1973  N   SER A 132     -15.701  30.902 -29.630  1.00  0.57           N  
ATOM   1974  CA  SER A 132     -16.047  32.315 -29.697  1.00  0.57           C  
ATOM   1975  C   SER A 132     -14.944  33.124 -30.395  1.00  0.57           C  
ATOM   1976  O   SER A 132     -15.244  33.999 -31.217  1.00  0.57           O  
ATOM   1977  CB  SER A 132     -16.286  32.838 -28.297  1.00  0.57           C  
ATOM   1978  OG  SER A 132     -17.400  32.207 -27.714  1.00  0.57           O  
ATOM   1979  H   SER A 132     -15.636  30.461 -28.712  1.00  0.57           H  
ATOM   1980  HA  SER A 132     -16.967  32.418 -30.272  1.00  0.57           H  
ATOM   1981 1HB  SER A 132     -15.417  32.655 -27.691  1.00  0.57           H  
ATOM   1982 2HB  SER A 132     -16.447  33.911 -28.331  1.00  0.57           H  
ATOM   1983  HG  SER A 132     -17.122  31.275 -27.563  1.00  0.57           H  
ATOM   1984  N   VAL A 133     -13.672  32.804 -30.113  1.00  0.58           N  
ATOM   1985  CA  VAL A 133     -12.552  33.495 -30.747  1.00  0.58           C  
ATOM   1986  C   VAL A 133     -12.541  33.199 -32.241  1.00  0.58           C  
ATOM   1987  O   VAL A 133     -12.366  34.109 -33.058  1.00  0.58           O  
ATOM   1988  CB  VAL A 133     -11.202  33.089 -30.115  1.00  0.58           C  
ATOM   1989  CG1 VAL A 133     -10.046  33.677 -30.896  1.00  0.58           C  
ATOM   1990  CG2 VAL A 133     -11.161  33.593 -28.696  1.00  0.58           C  
ATOM   1991  H   VAL A 133     -13.488  32.083 -29.415  1.00  0.58           H  
ATOM   1992  HA  VAL A 133     -12.683  34.568 -30.604  1.00  0.58           H  
ATOM   1993  HB  VAL A 133     -11.106  32.001 -30.130  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 133      -9.107  33.383 -30.428  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 133     -10.073  33.313 -31.921  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 133     -10.122  34.737 -30.894  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 133     -10.219  33.302 -28.233  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 133     -11.262  34.671 -28.704  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 133     -11.967  33.174 -28.149  1.00  0.58           H  
ATOM   2000  N   ASP A 134     -12.746  31.931 -32.616  1.00  0.58           N  
ATOM   2001  CA  ASP A 134     -12.781  31.585 -34.029  1.00  0.58           C  
ATOM   2002  C   ASP A 134     -13.968  32.280 -34.714  1.00  0.58           C  
ATOM   2003  O   ASP A 134     -13.852  32.746 -35.853  1.00  0.58           O  
ATOM   2004  CB  ASP A 134     -12.845  30.068 -34.215  1.00  0.58           C  
ATOM   2005  CG  ASP A 134     -12.577  29.660 -35.668  1.00  0.58           C  
ATOM   2006  OD1 ASP A 134     -11.481  29.932 -36.148  1.00  0.58           O  
ATOM   2007  OD2 ASP A 134     -13.437  29.079 -36.286  1.00  0.58           O  
ATOM   2008  H   ASP A 134     -12.864  31.203 -31.908  1.00  0.58           H  
ATOM   2009  HA  ASP A 134     -11.862  31.943 -34.491  1.00  0.58           H  
ATOM   2010 1HB  ASP A 134     -12.112  29.588 -33.558  1.00  0.58           H  
ATOM   2011 2HB  ASP A 134     -13.835  29.709 -33.913  1.00  0.58           H  
ATOM   2012  N   GLY A 135     -15.086  32.408 -33.986  1.00  0.58           N  
ATOM   2013  CA  GLY A 135     -16.273  33.096 -34.467  1.00  0.58           C  
ATOM   2014  C   GLY A 135     -15.896  34.527 -34.811  1.00  0.58           C  
ATOM   2015  O   GLY A 135     -16.192  35.024 -35.907  1.00  0.58           O  
ATOM   2016  H   GLY A 135     -15.125  31.970 -33.069  1.00  0.58           H  
ATOM   2017 1HA  GLY A 135     -16.671  32.585 -35.342  1.00  0.58           H  
ATOM   2018 2HA  GLY A 135     -17.036  33.085 -33.689  1.00  0.58           H  
ATOM   2019  N   CYS A 136     -15.237  35.193 -33.863  1.00  0.59           N  
ATOM   2020  CA  CYS A 136     -14.791  36.557 -34.054  1.00  0.59           C  
ATOM   2021  C   CYS A 136     -13.905  36.668 -35.281  1.00  0.59           C  
ATOM   2022  O   CYS A 136     -14.133  37.534 -36.121  1.00  0.59           O  
ATOM   2023  CB  CYS A 136     -14.020  37.056 -32.849  1.00  0.59           C  
ATOM   2024  SG  CYS A 136     -13.486  38.726 -33.038  1.00  0.59           S  
ATOM   2025  H   CYS A 136     -15.046  34.724 -32.977  1.00  0.59           H  
ATOM   2026  HA  CYS A 136     -15.665  37.191 -34.192  1.00  0.59           H  
ATOM   2027 1HB  CYS A 136     -14.648  36.994 -31.956  1.00  0.59           H  
ATOM   2028 2HB  CYS A 136     -13.147  36.439 -32.678  1.00  0.59           H  
ATOM   2029  HG  CYS A 136     -13.013  38.854 -31.796  1.00  0.59           H  
ATOM   2030  N   ARG A 137     -12.913  35.781 -35.400  1.00  0.59           N  
ATOM   2031  CA  ARG A 137     -11.991  35.800 -36.531  1.00  0.59           C  
ATOM   2032  C   ARG A 137     -12.780  35.755 -37.843  1.00  0.59           C  
ATOM   2033  O   ARG A 137     -12.517  36.534 -38.765  1.00  0.59           O  
ATOM   2034  CB  ARG A 137     -11.035  34.614 -36.438  1.00  0.59           C  
ATOM   2035  CG  ARG A 137      -9.936  34.529 -37.482  1.00  0.59           C  
ATOM   2036  CD  ARG A 137      -9.118  33.280 -37.287  1.00  0.59           C  
ATOM   2037  NE  ARG A 137      -9.876  32.045 -37.565  1.00  0.59           N  
ATOM   2038  CZ  ARG A 137     -10.075  31.522 -38.787  1.00  0.59           C  
ATOM   2039  NH1 ARG A 137      -9.578  32.105 -39.862  1.00  0.59           N  
ATOM   2040  NH2 ARG A 137     -10.770  30.410 -38.887  1.00  0.59           N  
ATOM   2041  H   ARG A 137     -12.786  35.081 -34.667  1.00  0.59           H  
ATOM   2042  HA  ARG A 137     -11.415  36.725 -36.495  1.00  0.59           H  
ATOM   2043 1HB  ARG A 137     -10.562  34.611 -35.454  1.00  0.59           H  
ATOM   2044 2HB  ARG A 137     -11.605  33.691 -36.515  1.00  0.59           H  
ATOM   2045 1HG  ARG A 137     -10.382  34.503 -38.477  1.00  0.59           H  
ATOM   2046 2HG  ARG A 137      -9.274  35.394 -37.396  1.00  0.59           H  
ATOM   2047 1HD  ARG A 137      -8.254  33.305 -37.950  1.00  0.59           H  
ATOM   2048 2HD  ARG A 137      -8.775  33.239 -36.251  1.00  0.59           H  
ATOM   2049  HE  ARG A 137     -10.309  31.519 -36.780  1.00  0.59           H  
ATOM   2050 1HH1 ARG A 137      -9.044  32.955 -39.771  1.00  0.59           H  
ATOM   2051 2HH1 ARG A 137      -9.733  31.698 -40.772  1.00  0.59           H  
ATOM   2052 1HH2 ARG A 137     -11.141  29.988 -38.011  1.00  0.59           H  
ATOM   2053 2HH2 ARG A 137     -10.941  29.983 -39.779  1.00  0.59           H  
ATOM   2054  N   GLY A 138     -13.779  34.870 -37.905  1.00  0.59           N  
ATOM   2055  CA  GLY A 138     -14.642  34.742 -39.073  1.00  0.59           C  
ATOM   2056  C   GLY A 138     -15.300  36.081 -39.411  1.00  0.59           C  
ATOM   2057  O   GLY A 138     -15.244  36.546 -40.558  1.00  0.59           O  
ATOM   2058  H   GLY A 138     -13.939  34.246 -37.111  1.00  0.59           H  
ATOM   2059 1HA  GLY A 138     -14.061  34.385 -39.921  1.00  0.59           H  
ATOM   2060 2HA  GLY A 138     -15.411  33.998 -38.864  1.00  0.59           H  
ATOM   2061  N   ASN A 139     -15.907  36.712 -38.407  1.00  0.60           N  
ATOM   2062  CA  ASN A 139     -16.576  37.989 -38.621  1.00  0.60           C  
ATOM   2063  C   ASN A 139     -15.589  39.081 -39.021  1.00  0.60           C  
ATOM   2064  O   ASN A 139     -15.897  39.926 -39.864  1.00  0.60           O  
ATOM   2065  CB  ASN A 139     -17.320  38.392 -37.361  1.00  0.60           C  
ATOM   2066  CG  ASN A 139     -18.592  37.611 -37.141  1.00  0.60           C  
ATOM   2067  OD1 ASN A 139     -19.633  37.919 -37.737  1.00  0.60           O  
ATOM   2068  ND2 ASN A 139     -18.528  36.593 -36.323  1.00  0.60           N  
ATOM   2069  H   ASN A 139     -15.912  36.276 -37.482  1.00  0.60           H  
ATOM   2070  HA  ASN A 139     -17.291  37.875 -39.436  1.00  0.60           H  
ATOM   2071 1HB  ASN A 139     -16.667  38.242 -36.499  1.00  0.60           H  
ATOM   2072 2HB  ASN A 139     -17.562  39.457 -37.404  1.00  0.60           H  
ATOM   2073 1HD2 ASN A 139     -19.337  36.034 -36.155  1.00  0.60           H  
ATOM   2074 2HD2 ASN A 139     -17.647  36.352 -35.885  1.00  0.60           H  
ATOM   2075  N   LEU A 140     -14.368  39.020 -38.517  1.00  0.60           N  
ATOM   2076  CA  LEU A 140     -13.425  40.057 -38.875  1.00  0.60           C  
ATOM   2077  C   LEU A 140     -12.945  39.863 -40.305  1.00  0.60           C  
ATOM   2078  O   LEU A 140     -12.652  40.833 -41.011  1.00  0.60           O  
ATOM   2079  CB  LEU A 140     -12.262  40.067 -37.915  1.00  0.60           C  
ATOM   2080  CG  LEU A 140     -12.621  40.416 -36.507  1.00  0.60           C  
ATOM   2081  CD1 LEU A 140     -11.369  40.424 -35.697  1.00  0.60           C  
ATOM   2082  CD2 LEU A 140     -13.405  41.670 -36.489  1.00  0.60           C  
ATOM   2083  H   LEU A 140     -14.127  38.305 -37.830  1.00  0.60           H  
ATOM   2084  HA  LEU A 140     -13.927  41.016 -38.811  1.00  0.60           H  
ATOM   2085 1HB  LEU A 140     -11.830  39.069 -37.907  1.00  0.60           H  
ATOM   2086 2HB  LEU A 140     -11.523  40.767 -38.266  1.00  0.60           H  
ATOM   2087  HG  LEU A 140     -13.236  39.656 -36.097  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 140     -11.598  40.631 -34.665  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 140     -10.912  39.454 -35.773  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 140     -10.688  41.182 -36.078  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 140     -13.687  41.893 -35.476  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 140     -12.832  42.478 -36.898  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 140     -14.297  41.517 -37.078  1.00  0.60           H  
ATOM   2094  N   ASP A 141     -12.901  38.609 -40.759  1.00  0.60           N  
ATOM   2095  CA  ASP A 141     -12.491  38.344 -42.124  1.00  0.60           C  
ATOM   2096  C   ASP A 141     -13.549  38.932 -43.054  1.00  0.60           C  
ATOM   2097  O   ASP A 141     -13.212  39.510 -44.088  1.00  0.60           O  
ATOM   2098  CB  ASP A 141     -12.335  36.842 -42.367  1.00  0.60           C  
ATOM   2099  CG  ASP A 141     -11.620  36.495 -43.674  1.00  0.60           C  
ATOM   2100  OD1 ASP A 141     -10.461  36.828 -43.794  1.00  0.60           O  
ATOM   2101  OD2 ASP A 141     -12.225  35.897 -44.535  1.00  0.60           O  
ATOM   2102  H   ASP A 141     -13.119  37.832 -40.133  1.00  0.60           H  
ATOM   2103  HA  ASP A 141     -11.538  38.839 -42.312  1.00  0.60           H  
ATOM   2104 1HB  ASP A 141     -11.798  36.396 -41.531  1.00  0.60           H  
ATOM   2105 2HB  ASP A 141     -13.326  36.384 -42.382  1.00  0.60           H  
ATOM   2106  N   ALA A 142     -14.833  38.806 -42.658  1.00  0.61           N  
ATOM   2107  CA  ALA A 142     -15.944  39.362 -43.433  1.00  0.61           C  
ATOM   2108  C   ALA A 142     -15.812  40.881 -43.544  1.00  0.61           C  
ATOM   2109  O   ALA A 142     -16.083  41.463 -44.600  1.00  0.61           O  
ATOM   2110  CB  ALA A 142     -17.276  39.002 -42.799  1.00  0.61           C  
ATOM   2111  H   ALA A 142     -15.030  38.279 -41.804  1.00  0.61           H  
ATOM   2112  HA  ALA A 142     -15.901  38.940 -44.436  1.00  0.61           H  
ATOM   2113 1HB  ALA A 142     -18.091  39.409 -43.402  1.00  0.61           H  
ATOM   2114 2HB  ALA A 142     -17.370  37.920 -42.737  1.00  0.61           H  
ATOM   2115 3HB  ALA A 142     -17.335  39.426 -41.802  1.00  0.61           H  
ATOM   2116  N   ILE A 143     -15.350  41.516 -42.465  1.00  0.62           N  
ATOM   2117  CA  ILE A 143     -15.149  42.959 -42.472  1.00  0.62           C  
ATOM   2118  C   ILE A 143     -14.051  43.347 -43.443  1.00  0.62           C  
ATOM   2119  O   ILE A 143     -14.189  44.325 -44.183  1.00  0.62           O  
ATOM   2120  CB  ILE A 143     -14.861  43.499 -41.077  1.00  0.62           C  
ATOM   2121  CG1 ILE A 143     -16.113  43.352 -40.262  1.00  0.62           C  
ATOM   2122  CG2 ILE A 143     -14.340  44.926 -41.138  1.00  0.62           C  
ATOM   2123  CD1 ILE A 143     -15.903  43.648 -38.857  1.00  0.62           C  
ATOM   2124  H   ILE A 143     -15.187  40.982 -41.610  1.00  0.62           H  
ATOM   2125  HA  ILE A 143     -16.076  43.422 -42.804  1.00  0.62           H  
ATOM   2126  HB  ILE A 143     -14.109  42.877 -40.601  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 143     -16.886  43.981 -40.666  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 143     -16.462  42.322 -40.343  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 143     -14.142  45.278 -40.132  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 143     -13.423  44.940 -41.715  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 143     -15.065  45.566 -41.615  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 143     -16.826  43.514 -38.312  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 143     -15.157  42.998 -38.467  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 143     -15.572  44.667 -38.784  1.00  0.62           H  
ATOM   2135  N   LEU A 144     -12.953  42.596 -43.429  1.00  0.64           N  
ATOM   2136  CA  LEU A 144     -11.844  42.814 -44.356  1.00  0.64           C  
ATOM   2137  C   LEU A 144     -12.102  42.302 -45.777  1.00  0.64           C  
ATOM   2138  O   LEU A 144     -11.148  41.671 -46.229  1.00  0.64           O  
ATOM   2139  CB  LEU A 144     -10.585  42.125 -43.848  1.00  0.64           C  
ATOM   2140  CG  LEU A 144      -9.976  42.677 -42.593  1.00  0.64           C  
ATOM   2141  CD1 LEU A 144      -8.874  41.780 -42.170  1.00  0.64           C  
ATOM   2142  CD2 LEU A 144      -9.440  44.070 -42.864  1.00  0.64           C  
ATOM   2143  H   LEU A 144     -12.894  41.830 -42.753  1.00  0.64           H  
ATOM   2144  HA  LEU A 144     -11.661  43.885 -44.411  1.00  0.64           H  
ATOM   2145 1HB  LEU A 144     -10.832  41.076 -43.656  1.00  0.64           H  
ATOM   2146 2HB  LEU A 144      -9.830  42.162 -44.631  1.00  0.64           H  
ATOM   2147  HG  LEU A 144     -10.723  42.700 -41.808  1.00  0.64           H  
ATOM   2148 1HD1 LEU A 144      -8.428  42.149 -41.249  1.00  0.64           H  
ATOM   2149 2HD1 LEU A 144      -9.288  40.800 -42.017  1.00  0.64           H  
ATOM   2150 3HD1 LEU A 144      -8.124  41.735 -42.951  1.00  0.64           H  
ATOM   2151 1HD2 LEU A 144      -8.982  44.465 -41.975  1.00  0.64           H  
ATOM   2152 2HD2 LEU A 144      -8.691  44.026 -43.653  1.00  0.64           H  
ATOM   2153 3HD2 LEU A 144     -10.251  44.710 -43.174  1.00  0.64           H  
ATOM   2154  N   LEU A 145     -13.315  41.775 -45.924  1.00  0.67           N  
ATOM   2155  CA  LEU A 145     -13.832  41.801 -47.284  1.00  0.67           C  
ATOM   2156  C   LEU A 145     -14.657  43.059 -47.567  1.00  0.67           C  
ATOM   2157  O   LEU A 145     -14.428  43.731 -48.567  1.00  0.67           O  
ATOM   2158  CB  LEU A 145     -14.669  40.540 -47.554  1.00  0.67           C  
ATOM   2159  CG  LEU A 145     -13.901  39.215 -47.469  1.00  0.67           C  
ATOM   2160  CD1 LEU A 145     -14.866  38.051 -47.630  1.00  0.67           C  
ATOM   2161  CD2 LEU A 145     -12.833  39.196 -48.542  1.00  0.67           C  
ATOM   2162  H   LEU A 145     -13.410  40.860 -45.480  1.00  0.67           H  
ATOM   2163  HA  LEU A 145     -12.984  41.798 -47.967  1.00  0.67           H  
ATOM   2164 1HB  LEU A 145     -15.481  40.498 -46.836  1.00  0.67           H  
ATOM   2165 2HB  LEU A 145     -15.097  40.616 -48.552  1.00  0.67           H  
ATOM   2166  HG  LEU A 145     -13.428  39.128 -46.494  1.00  0.67           H  
ATOM   2167 1HD1 LEU A 145     -14.314  37.112 -47.559  1.00  0.67           H  
ATOM   2168 2HD1 LEU A 145     -15.614  38.091 -46.839  1.00  0.67           H  
ATOM   2169 3HD1 LEU A 145     -15.356  38.114 -48.599  1.00  0.67           H  
ATOM   2170 1HD2 LEU A 145     -12.276  38.260 -48.479  1.00  0.67           H  
ATOM   2171 2HD2 LEU A 145     -13.298  39.280 -49.525  1.00  0.67           H  
ATOM   2172 3HD2 LEU A 145     -12.150  40.037 -48.387  1.00  0.67           H  
ATOM   2173  N   LEU A 146     -15.540  43.456 -46.658  1.00  0.73           N  
ATOM   2174  CA  LEU A 146     -16.387  44.627 -46.918  1.00  0.73           C  
ATOM   2175  C   LEU A 146     -15.583  45.916 -47.117  1.00  0.73           C  
ATOM   2176  O   LEU A 146     -15.915  46.731 -47.978  1.00  0.73           O  
ATOM   2177  CB  LEU A 146     -17.384  44.820 -45.784  1.00  0.73           C  
ATOM   2178  CG  LEU A 146     -18.500  43.792 -45.680  1.00  0.73           C  
ATOM   2179  CD1 LEU A 146     -19.290  44.044 -44.404  1.00  0.73           C  
ATOM   2180  CD2 LEU A 146     -19.404  43.897 -46.909  1.00  0.73           C  
ATOM   2181  H   LEU A 146     -15.671  42.898 -45.812  1.00  0.73           H  
ATOM   2182  HA  LEU A 146     -16.948  44.437 -47.833  1.00  0.73           H  
ATOM   2183 1HB  LEU A 146     -16.826  44.774 -44.851  1.00  0.73           H  
ATOM   2184 2HB  LEU A 146     -17.818  45.792 -45.859  1.00  0.73           H  
ATOM   2185  HG  LEU A 146     -18.069  42.790 -45.622  1.00  0.73           H  
ATOM   2186 1HD1 LEU A 146     -20.084  43.301 -44.310  1.00  0.73           H  
ATOM   2187 2HD1 LEU A 146     -18.626  43.963 -43.545  1.00  0.73           H  
ATOM   2188 3HD1 LEU A 146     -19.726  45.032 -44.436  1.00  0.73           H  
ATOM   2189 1HD2 LEU A 146     -20.199  43.158 -46.833  1.00  0.73           H  
ATOM   2190 2HD2 LEU A 146     -19.840  44.887 -46.965  1.00  0.73           H  
ATOM   2191 3HD2 LEU A 146     -18.816  43.709 -47.808  1.00  0.73           H  
ATOM   2192  N   LEU A 147     -14.491  46.068 -46.376  1.00  0.81           N  
ATOM   2193  CA  LEU A 147     -13.620  47.236 -46.489  1.00  0.81           C  
ATOM   2194  C   LEU A 147     -12.953  47.371 -47.859  1.00  0.81           C  
ATOM   2195  O   LEU A 147     -12.477  48.454 -48.206  1.00  0.81           O  
ATOM   2196  CB  LEU A 147     -12.569  47.239 -45.373  1.00  0.81           C  
ATOM   2197  CG  LEU A 147     -13.122  47.562 -43.980  1.00  0.81           C  
ATOM   2198  CD1 LEU A 147     -12.102  47.340 -42.876  1.00  0.81           C  
ATOM   2199  CD2 LEU A 147     -13.491  49.015 -44.004  1.00  0.81           C  
ATOM   2200  H   LEU A 147     -14.278  45.357 -45.679  1.00  0.81           H  
ATOM   2201  HA  LEU A 147     -14.242  48.119 -46.341  1.00  0.81           H  
ATOM   2202 1HB  LEU A 147     -12.095  46.257 -45.338  1.00  0.81           H  
ATOM   2203 2HB  LEU A 147     -11.822  47.987 -45.615  1.00  0.81           H  
ATOM   2204  HG  LEU A 147     -13.993  46.938 -43.784  1.00  0.81           H  
ATOM   2205 1HD1 LEU A 147     -12.543  47.600 -41.929  1.00  0.81           H  
ATOM   2206 2HD1 LEU A 147     -11.807  46.305 -42.860  1.00  0.81           H  
ATOM   2207 3HD1 LEU A 147     -11.245  47.969 -43.046  1.00  0.81           H  
ATOM   2208 1HD2 LEU A 147     -13.915  49.316 -43.073  1.00  0.81           H  
ATOM   2209 2HD2 LEU A 147     -12.602  49.620 -44.205  1.00  0.81           H  
ATOM   2210 3HD2 LEU A 147     -14.199  49.160 -44.785  1.00  0.81           H  
ATOM   2211  N   ASP A 148     -12.880  46.281 -48.630  1.00  0.94           N  
ATOM   2212  CA  ASP A 148     -12.272  46.330 -49.950  1.00  0.94           C  
ATOM   2213  C   ASP A 148     -13.312  46.624 -51.033  1.00  0.94           C  
ATOM   2214  O   ASP A 148     -12.977  46.712 -52.218  1.00  0.94           O  
ATOM   2215  CB  ASP A 148     -11.530  45.031 -50.255  1.00  0.94           C  
ATOM   2216  CG  ASP A 148     -10.284  44.846 -49.380  1.00  0.94           C  
ATOM   2217  OD1 ASP A 148      -9.743  45.828 -48.919  1.00  0.94           O  
ATOM   2218  OD2 ASP A 148      -9.890  43.730 -49.180  1.00  0.94           O  
ATOM   2219  H   ASP A 148     -13.306  45.403 -48.334  1.00  0.94           H  
ATOM   2220  HA  ASP A 148     -11.542  47.138 -49.961  1.00  0.94           H  
ATOM   2221 1HB  ASP A 148     -12.210  44.186 -50.089  1.00  0.94           H  
ATOM   2222 2HB  ASP A 148     -11.237  45.014 -51.303  1.00  0.94           H  
ATOM   2223  N   HIS A 149     -14.572  46.813 -50.625  1.00  1.09           N  
ATOM   2224  CA  HIS A 149     -15.647  47.093 -51.558  1.00  1.09           C  
ATOM   2225  C   HIS A 149     -16.457  48.320 -51.091  1.00  1.09           C  
ATOM   2226  O   HIS A 149     -17.651  48.204 -50.813  1.00  1.09           O  
ATOM   2227  CB  HIS A 149     -16.580  45.885 -51.685  1.00  1.09           C  
ATOM   2228  CG  HIS A 149     -15.907  44.617 -52.121  1.00  1.09           C  
ATOM   2229  ND1 HIS A 149     -15.450  44.416 -53.408  1.00  1.09           N  
ATOM   2230  CD2 HIS A 149     -15.646  43.475 -51.447  1.00  1.09           C  
ATOM   2231  CE1 HIS A 149     -14.918  43.209 -53.497  1.00  1.09           C  
ATOM   2232  NE2 HIS A 149     -15.026  42.617 -52.321  1.00  1.09           N  
ATOM   2233  H   HIS A 149     -14.812  46.751 -49.635  1.00  1.09           H  
ATOM   2234  HA  HIS A 149     -15.245  47.279 -52.547  1.00  1.09           H  
ATOM   2235 1HB  HIS A 149     -17.075  45.705 -50.726  1.00  1.09           H  
ATOM   2236 2HB  HIS A 149     -17.341  46.105 -52.416  1.00  1.09           H  
ATOM   2237  HD1 HIS A 149     -15.502  45.066 -54.167  1.00  1.09           H  
ATOM   2238  HD2 HIS A 149     -15.839  43.163 -50.428  1.00  1.09           H  
ATOM   2239  HE1 HIS A 149     -14.494  42.859 -54.438  1.00  1.09           H  
ATOM   2240  N   PRO A 150     -15.857  49.529 -51.080  1.00  1.25           N  
ATOM   2241  CA  PRO A 150     -16.406  50.774 -50.549  1.00  1.25           C  
ATOM   2242  C   PRO A 150     -17.659  51.242 -51.281  1.00  1.25           C  
ATOM   2243  O   PRO A 150     -18.411  52.076 -50.780  1.00  1.25           O  
ATOM   2244  CB  PRO A 150     -15.251  51.765 -50.762  1.00  1.25           C  
ATOM   2245  CG  PRO A 150     -14.435  51.186 -51.883  1.00  1.25           C  
ATOM   2246  CD  PRO A 150     -14.508  49.702 -51.678  1.00  1.25           C  
ATOM   2247  HA  PRO A 150     -16.612  50.643 -49.476  1.00  1.25           H  
ATOM   2248 1HB  PRO A 150     -15.653  52.764 -50.984  1.00  1.25           H  
ATOM   2249 2HB  PRO A 150     -14.665  51.861 -49.838  1.00  1.25           H  
ATOM   2250 1HG  PRO A 150     -14.840  51.506 -52.852  1.00  1.25           H  
ATOM   2251 2HG  PRO A 150     -13.404  51.570 -51.824  1.00  1.25           H  
ATOM   2252 1HD  PRO A 150     -14.398  49.216 -52.647  1.00  1.25           H  
ATOM   2253 2HD  PRO A 150     -13.729  49.402 -50.962  1.00  1.25           H  
ATOM   2254  N   ARG A 151     -17.876  50.714 -52.484  1.00  1.38           N  
ATOM   2255  CA  ARG A 151     -19.016  51.089 -53.303  1.00  1.38           C  
ATOM   2256  C   ARG A 151     -20.299  50.340 -52.941  1.00  1.38           C  
ATOM   2257  O   ARG A 151     -21.353  50.609 -53.517  1.00  1.38           O  
ATOM   2258  CB  ARG A 151     -18.697  50.841 -54.765  1.00  1.38           C  
ATOM   2259  CG  ARG A 151     -17.589  51.722 -55.329  1.00  1.38           C  
ATOM   2260  CD  ARG A 151     -17.312  51.422 -56.762  1.00  1.38           C  
ATOM   2261  NE  ARG A 151     -16.248  52.261 -57.298  1.00  1.38           N  
ATOM   2262  CZ  ARG A 151     -15.786  52.198 -58.563  1.00  1.38           C  
ATOM   2263  NH1 ARG A 151     -16.305  51.338 -59.411  1.00  1.38           N  
ATOM   2264  NH2 ARG A 151     -14.814  53.005 -58.953  1.00  1.38           N  
ATOM   2265  H   ARG A 151     -17.233  50.031 -52.850  1.00  1.38           H  
ATOM   2266  HA  ARG A 151     -19.192  52.156 -53.165  1.00  1.38           H  
ATOM   2267 1HB  ARG A 151     -18.395  49.803 -54.896  1.00  1.38           H  
ATOM   2268 2HB  ARG A 151     -19.592  51.002 -55.366  1.00  1.38           H  
ATOM   2269 1HG  ARG A 151     -17.884  52.768 -55.247  1.00  1.38           H  
ATOM   2270 2HG  ARG A 151     -16.673  51.559 -54.760  1.00  1.38           H  
ATOM   2271 1HD  ARG A 151     -17.008  50.380 -56.862  1.00  1.38           H  
ATOM   2272 2HD  ARG A 151     -18.211  51.595 -57.352  1.00  1.38           H  
ATOM   2273  HE  ARG A 151     -15.823  52.936 -56.676  1.00  1.38           H  
ATOM   2274 1HH1 ARG A 151     -17.047  50.721 -59.114  1.00  1.38           H  
ATOM   2275 2HH1 ARG A 151     -15.960  51.292 -60.359  1.00  1.38           H  
ATOM   2276 1HH2 ARG A 151     -14.414  53.666 -58.301  1.00  1.38           H  
ATOM   2277 2HH2 ARG A 151     -14.468  52.958 -59.900  1.00  1.38           H  
ATOM   2278  N   VAL A 152     -20.223  49.400 -52.000  1.00  1.45           N  
ATOM   2279  CA  VAL A 152     -21.407  48.648 -51.602  1.00  1.45           C  
ATOM   2280  C   VAL A 152     -22.346  49.482 -50.708  1.00  1.45           C  
ATOM   2281  O   VAL A 152     -21.915  50.020 -49.683  1.00  1.45           O  
ATOM   2282  CB  VAL A 152     -20.983  47.362 -50.875  1.00  1.45           C  
ATOM   2283  CG1 VAL A 152     -22.191  46.625 -50.319  1.00  1.45           C  
ATOM   2284  CG2 VAL A 152     -20.255  46.487 -51.851  1.00  1.45           C  
ATOM   2285  H   VAL A 152     -19.327  49.192 -51.552  1.00  1.45           H  
ATOM   2286  HA  VAL A 152     -21.898  48.326 -52.510  1.00  1.45           H  
ATOM   2287  HB  VAL A 152     -20.317  47.612 -50.060  1.00  1.45           H  
ATOM   2288 1HG1 VAL A 152     -21.862  45.719 -49.812  1.00  1.45           H  
ATOM   2289 2HG1 VAL A 152     -22.711  47.266 -49.608  1.00  1.45           H  
ATOM   2290 3HG1 VAL A 152     -22.866  46.362 -51.129  1.00  1.45           H  
ATOM   2291 1HG2 VAL A 152     -19.923  45.576 -51.352  1.00  1.45           H  
ATOM   2292 2HG2 VAL A 152     -20.917  46.231 -52.676  1.00  1.45           H  
ATOM   2293 3HG2 VAL A 152     -19.400  47.028 -52.231  1.00  1.45           H  
ATOM   2294  N   PRO A 153     -23.631  49.638 -51.073  1.00  1.45           N  
ATOM   2295  CA  PRO A 153     -24.604  50.381 -50.308  1.00  1.45           C  
ATOM   2296  C   PRO A 153     -24.652  49.863 -48.898  1.00  1.45           C  
ATOM   2297  O   PRO A 153     -24.616  48.653 -48.681  1.00  1.45           O  
ATOM   2298  CB  PRO A 153     -25.910  50.095 -51.051  1.00  1.45           C  
ATOM   2299  CG  PRO A 153     -25.479  49.828 -52.473  1.00  1.45           C  
ATOM   2300  CD  PRO A 153     -24.160  49.097 -52.350  1.00  1.45           C  
ATOM   2301  HA  PRO A 153     -24.348  51.453 -50.332  1.00  1.45           H  
ATOM   2302 1HB  PRO A 153     -26.418  49.235 -50.587  1.00  1.45           H  
ATOM   2303 2HB  PRO A 153     -26.591  50.953 -50.959  1.00  1.45           H  
ATOM   2304 1HG  PRO A 153     -26.245  49.239 -53.000  1.00  1.45           H  
ATOM   2305 2HG  PRO A 153     -25.381  50.779 -53.021  1.00  1.45           H  
ATOM   2306 1HD  PRO A 153     -24.308  48.011 -52.299  1.00  1.45           H  
ATOM   2307 2HD  PRO A 153     -23.554  49.411 -53.211  1.00  1.45           H  
ATOM   2308  N   CYS A 154     -24.732  50.780 -47.947  1.00  1.37           N  
ATOM   2309  CA  CYS A 154     -24.795  50.472 -46.522  1.00  1.37           C  
ATOM   2310  C   CYS A 154     -23.601  49.673 -45.981  1.00  1.37           C  
ATOM   2311  O   CYS A 154     -23.668  49.161 -44.859  1.00  1.37           O  
ATOM   2312  CB  CYS A 154     -26.073  49.685 -46.231  1.00  1.37           C  
ATOM   2313  SG  CYS A 154     -27.574  50.544 -46.702  1.00  1.37           S  
ATOM   2314  H   CYS A 154     -24.753  51.751 -48.223  1.00  1.37           H  
ATOM   2315  HA  CYS A 154     -24.845  51.417 -45.980  1.00  1.37           H  
ATOM   2316 1HB  CYS A 154     -26.058  48.735 -46.741  1.00  1.37           H  
ATOM   2317 2HB  CYS A 154     -26.131  49.473 -45.164  1.00  1.37           H  
ATOM   2318  HG  CYS A 154     -27.454  51.525 -45.808  1.00  1.37           H  
ATOM   2319  N   VAL A 155     -22.457  49.683 -46.677  1.00  1.25           N  
ATOM   2320  CA  VAL A 155     -21.307  48.941 -46.176  1.00  1.25           C  
ATOM   2321  C   VAL A 155     -20.803  49.397 -44.805  1.00  1.25           C  
ATOM   2322  O   VAL A 155     -20.388  48.562 -44.001  1.00  1.25           O  
ATOM   2323  CB  VAL A 155     -20.179  49.017 -47.216  1.00  1.25           C  
ATOM   2324  CG1 VAL A 155     -19.678  50.434 -47.383  1.00  1.25           C  
ATOM   2325  CG2 VAL A 155     -19.062  48.114 -46.820  1.00  1.25           C  
ATOM   2326  H   VAL A 155     -22.416  50.099 -47.611  1.00  1.25           H  
ATOM   2327  HA  VAL A 155     -21.590  47.902 -46.099  1.00  1.25           H  
ATOM   2328  HB  VAL A 155     -20.569  48.699 -48.154  1.00  1.25           H  
ATOM   2329 1HG1 VAL A 155     -18.894  50.453 -48.145  1.00  1.25           H  
ATOM   2330 2HG1 VAL A 155     -20.501  51.069 -47.698  1.00  1.25           H  
ATOM   2331 3HG1 VAL A 155     -19.284  50.797 -46.464  1.00  1.25           H  
ATOM   2332 1HG2 VAL A 155     -18.277  48.149 -47.584  1.00  1.25           H  
ATOM   2333 2HG2 VAL A 155     -18.655  48.433 -45.865  1.00  1.25           H  
ATOM   2334 3HG2 VAL A 155     -19.447  47.115 -46.738  1.00  1.25           H  
ATOM   2335  N   ASP A 156     -20.932  50.676 -44.464  1.00  1.13           N  
ATOM   2336  CA  ASP A 156     -20.510  51.097 -43.131  1.00  1.13           C  
ATOM   2337  C   ASP A 156     -21.365  50.457 -42.041  1.00  1.13           C  
ATOM   2338  O   ASP A 156     -20.868  50.156 -40.951  1.00  1.13           O  
ATOM   2339  CB  ASP A 156     -20.553  52.622 -42.976  1.00  1.13           C  
ATOM   2340  CG  ASP A 156     -19.407  53.361 -43.677  1.00  1.13           C  
ATOM   2341  OD1 ASP A 156     -18.441  52.724 -44.025  1.00  1.13           O  
ATOM   2342  OD2 ASP A 156     -19.498  54.548 -43.842  1.00  1.13           O  
ATOM   2343  H   ASP A 156     -21.292  51.341 -45.133  1.00  1.13           H  
ATOM   2344  HA  ASP A 156     -19.481  50.771 -42.983  1.00  1.13           H  
ATOM   2345 1HB  ASP A 156     -21.503  52.995 -43.363  1.00  1.13           H  
ATOM   2346 2HB  ASP A 156     -20.525  52.872 -41.913  1.00  1.13           H  
ATOM   2347  N   ASP A 157     -22.655  50.260 -42.324  1.00  1.02           N  
ATOM   2348  CA  ASP A 157     -23.567  49.726 -41.329  1.00  1.02           C  
ATOM   2349  C   ASP A 157     -23.355  48.232 -41.224  1.00  1.02           C  
ATOM   2350  O   ASP A 157     -23.371  47.655 -40.136  1.00  1.02           O  
ATOM   2351  CB  ASP A 157     -25.014  50.025 -41.714  1.00  1.02           C  
ATOM   2352  CG  ASP A 157     -25.351  51.526 -41.702  1.00  1.02           C  
ATOM   2353  OD1 ASP A 157     -24.585  52.300 -41.172  1.00  1.02           O  
ATOM   2354  OD2 ASP A 157     -26.369  51.879 -42.246  1.00  1.02           O  
ATOM   2355  H   ASP A 157     -23.005  50.432 -43.260  1.00  1.02           H  
ATOM   2356  HA  ASP A 157     -23.349  50.183 -40.362  1.00  1.02           H  
ATOM   2357 1HB  ASP A 157     -25.204  49.632 -42.717  1.00  1.02           H  
ATOM   2358 2HB  ASP A 157     -25.686  49.506 -41.031  1.00  1.02           H  
ATOM   2359  N   PHE A 158     -23.112  47.599 -42.369  1.00  0.93           N  
ATOM   2360  CA  PHE A 158     -22.904  46.163 -42.376  1.00  0.93           C  
ATOM   2361  C   PHE A 158     -21.667  45.846 -41.561  1.00  0.93           C  
ATOM   2362  O   PHE A 158     -21.670  44.937 -40.728  1.00  0.93           O  
ATOM   2363  CB  PHE A 158     -22.714  45.679 -43.805  1.00  0.93           C  
ATOM   2364  CG  PHE A 158     -23.961  45.722 -44.624  1.00  0.93           C  
ATOM   2365  CD1 PHE A 158     -23.903  45.966 -45.995  1.00  0.93           C  
ATOM   2366  CD2 PHE A 158     -25.201  45.530 -44.031  1.00  0.93           C  
ATOM   2367  CE1 PHE A 158     -25.056  46.011 -46.749  1.00  0.93           C  
ATOM   2368  CE2 PHE A 158     -26.356  45.573 -44.783  1.00  0.93           C  
ATOM   2369  CZ  PHE A 158     -26.284  45.812 -46.145  1.00  0.93           C  
ATOM   2370  H   PHE A 158     -23.109  48.125 -43.242  1.00  0.93           H  
ATOM   2371  HA  PHE A 158     -23.765  45.670 -41.922  1.00  0.93           H  
ATOM   2372 1HB  PHE A 158     -21.968  46.305 -44.291  1.00  0.93           H  
ATOM   2373 2HB  PHE A 158     -22.334  44.660 -43.803  1.00  0.93           H  
ATOM   2374  HD1 PHE A 158     -22.940  46.126 -46.476  1.00  0.93           H  
ATOM   2375  HD2 PHE A 158     -25.258  45.341 -42.955  1.00  0.93           H  
ATOM   2376  HE1 PHE A 158     -24.996  46.211 -47.824  1.00  0.93           H  
ATOM   2377  HE2 PHE A 158     -27.323  45.418 -44.303  1.00  0.93           H  
ATOM   2378  HZ  PHE A 158     -27.195  45.847 -46.740  1.00  0.93           H  
ATOM   2379  N   ILE A 159     -20.631  46.662 -41.731  1.00  0.86           N  
ATOM   2380  CA  ILE A 159     -19.428  46.456 -40.968  1.00  0.86           C  
ATOM   2381  C   ILE A 159     -19.649  46.714 -39.492  1.00  0.86           C  
ATOM   2382  O   ILE A 159     -19.184  45.936 -38.661  1.00  0.86           O  
ATOM   2383  CB  ILE A 159     -18.271  47.315 -41.443  1.00  0.86           C  
ATOM   2384  CG1 ILE A 159     -17.811  46.896 -42.815  1.00  0.86           C  
ATOM   2385  CG2 ILE A 159     -17.191  47.132 -40.489  1.00  0.86           C  
ATOM   2386  CD1 ILE A 159     -16.868  47.859 -43.419  1.00  0.86           C  
ATOM   2387  H   ILE A 159     -20.666  47.409 -42.428  1.00  0.86           H  
ATOM   2388  HA  ILE A 159     -19.132  45.413 -41.087  1.00  0.86           H  
ATOM   2389  HB  ILE A 159     -18.568  48.367 -41.496  1.00  0.86           H  
ATOM   2390 1HG1 ILE A 159     -17.325  45.925 -42.745  1.00  0.86           H  
ATOM   2391 2HG1 ILE A 159     -18.669  46.813 -43.465  1.00  0.86           H  
ATOM   2392 1HG2 ILE A 159     -16.359  47.703 -40.815  1.00  0.86           H  
ATOM   2393 2HG2 ILE A 159     -17.516  47.446 -39.504  1.00  0.86           H  
ATOM   2394 3HG2 ILE A 159     -16.926  46.118 -40.450  1.00  0.86           H  
ATOM   2395 1HD1 ILE A 159     -16.567  47.516 -44.408  1.00  0.86           H  
ATOM   2396 2HD1 ILE A 159     -17.365  48.827 -43.503  1.00  0.86           H  
ATOM   2397 3HD1 ILE A 159     -15.996  47.949 -42.782  1.00  0.86           H  
ATOM   2398  N   GLU A 160     -20.334  47.813 -39.143  1.00  0.80           N  
ATOM   2399  CA  GLU A 160     -20.556  48.091 -37.733  1.00  0.80           C  
ATOM   2400  C   GLU A 160     -21.274  46.927 -37.055  1.00  0.80           C  
ATOM   2401  O   GLU A 160     -20.889  46.524 -35.953  1.00  0.80           O  
ATOM   2402  CB  GLU A 160     -21.343  49.389 -37.536  1.00  0.80           C  
ATOM   2403  CG  GLU A 160     -21.528  49.758 -36.071  1.00  0.80           C  
ATOM   2404  CD  GLU A 160     -22.239  51.084 -35.826  1.00  0.80           C  
ATOM   2405  OE1 GLU A 160     -23.348  51.250 -36.274  1.00  0.80           O  
ATOM   2406  OE2 GLU A 160     -21.658  51.926 -35.179  1.00  0.80           O  
ATOM   2407  H   GLU A 160     -20.688  48.462 -39.848  1.00  0.80           H  
ATOM   2408  HA  GLU A 160     -19.587  48.212 -37.254  1.00  0.80           H  
ATOM   2409 1HB  GLU A 160     -20.831  50.209 -38.041  1.00  0.80           H  
ATOM   2410 2HB  GLU A 160     -22.330  49.287 -37.992  1.00  0.80           H  
ATOM   2411 1HG  GLU A 160     -22.108  48.961 -35.625  1.00  0.80           H  
ATOM   2412 2HG  GLU A 160     -20.554  49.774 -35.585  1.00  0.80           H  
ATOM   2413  N   GLU A 161     -22.297  46.358 -37.706  1.00  0.76           N  
ATOM   2414  CA  GLU A 161     -22.984  45.236 -37.083  1.00  0.76           C  
ATOM   2415  C   GLU A 161     -22.041  44.043 -36.915  1.00  0.76           C  
ATOM   2416  O   GLU A 161     -22.058  43.384 -35.872  1.00  0.76           O  
ATOM   2417  CB  GLU A 161     -24.232  44.820 -37.876  1.00  0.76           C  
ATOM   2418  CG  GLU A 161     -25.406  45.822 -37.807  1.00  0.76           C  
ATOM   2419  CD  GLU A 161     -26.653  45.370 -38.578  1.00  0.76           C  
ATOM   2420  OE1 GLU A 161     -26.594  44.366 -39.254  1.00  0.76           O  
ATOM   2421  OE2 GLU A 161     -27.663  46.031 -38.471  1.00  0.76           O  
ATOM   2422  H   GLU A 161     -22.598  46.721 -38.614  1.00  0.76           H  
ATOM   2423  HA  GLU A 161     -23.309  45.549 -36.091  1.00  0.76           H  
ATOM   2424 1HB  GLU A 161     -23.958  44.707 -38.930  1.00  0.76           H  
ATOM   2425 2HB  GLU A 161     -24.584  43.853 -37.523  1.00  0.76           H  
ATOM   2426 1HG  GLU A 161     -25.674  45.978 -36.762  1.00  0.76           H  
ATOM   2427 2HG  GLU A 161     -25.066  46.779 -38.209  1.00  0.76           H  
ATOM   2428  N   GLU A 162     -21.188  43.781 -37.913  1.00  0.73           N  
ATOM   2429  CA  GLU A 162     -20.234  42.683 -37.799  1.00  0.73           C  
ATOM   2430  C   GLU A 162     -19.247  42.940 -36.657  1.00  0.73           C  
ATOM   2431  O   GLU A 162     -18.886  42.009 -35.931  1.00  0.73           O  
ATOM   2432  CB  GLU A 162     -19.540  42.435 -39.142  1.00  0.73           C  
ATOM   2433  CG  GLU A 162     -20.477  41.804 -40.189  1.00  0.73           C  
ATOM   2434  CD  GLU A 162     -19.895  41.666 -41.574  1.00  0.73           C  
ATOM   2435  OE1 GLU A 162     -18.843  42.187 -41.829  1.00  0.73           O  
ATOM   2436  OE2 GLU A 162     -20.521  41.017 -42.383  1.00  0.73           O  
ATOM   2437  H   GLU A 162     -21.220  44.337 -38.772  1.00  0.73           H  
ATOM   2438  HA  GLU A 162     -20.790  41.778 -37.554  1.00  0.73           H  
ATOM   2439 1HB  GLU A 162     -19.175  43.379 -39.542  1.00  0.73           H  
ATOM   2440 2HB  GLU A 162     -18.682  41.774 -39.002  1.00  0.73           H  
ATOM   2441 1HG  GLU A 162     -20.754  40.811 -39.835  1.00  0.73           H  
ATOM   2442 2HG  GLU A 162     -21.386  42.401 -40.242  1.00  0.73           H  
ATOM   2443  N   LEU A 163     -18.837  44.203 -36.467  1.00  0.70           N  
ATOM   2444  CA  LEU A 163     -17.955  44.548 -35.358  1.00  0.70           C  
ATOM   2445  C   LEU A 163     -18.649  44.333 -34.031  1.00  0.70           C  
ATOM   2446  O   LEU A 163     -18.028  43.876 -33.075  1.00  0.70           O  
ATOM   2447  CB  LEU A 163     -17.483  46.001 -35.414  1.00  0.70           C  
ATOM   2448  CG  LEU A 163     -16.519  46.341 -36.486  1.00  0.70           C  
ATOM   2449  CD1 LEU A 163     -16.328  47.817 -36.503  1.00  0.70           C  
ATOM   2450  CD2 LEU A 163     -15.191  45.636 -36.207  1.00  0.70           C  
ATOM   2451  H   LEU A 163     -19.141  44.927 -37.118  1.00  0.70           H  
ATOM   2452  HA  LEU A 163     -17.080  43.903 -35.403  1.00  0.70           H  
ATOM   2453 1HB  LEU A 163     -18.355  46.636 -35.545  1.00  0.70           H  
ATOM   2454 2HB  LEU A 163     -17.019  46.253 -34.461  1.00  0.70           H  
ATOM   2455  HG  LEU A 163     -16.916  46.034 -37.446  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 163     -15.639  48.073 -37.264  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 163     -17.276  48.307 -36.695  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 163     -15.936  48.144 -35.538  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 163     -14.499  45.891 -36.988  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 163     -14.795  45.964 -35.241  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 163     -15.339  44.559 -36.186  1.00  0.70           H  
ATOM   2462  N   PHE A 164     -19.946  44.644 -33.957  1.00  0.68           N  
ATOM   2463  CA  PHE A 164     -20.658  44.435 -32.706  1.00  0.68           C  
ATOM   2464  C   PHE A 164     -20.660  42.953 -32.367  1.00  0.68           C  
ATOM   2465  O   PHE A 164     -20.399  42.568 -31.225  1.00  0.68           O  
ATOM   2466  CB  PHE A 164     -22.098  44.941 -32.802  1.00  0.68           C  
ATOM   2467  CG  PHE A 164     -22.219  46.436 -32.806  1.00  0.68           C  
ATOM   2468  CD1 PHE A 164     -21.164  47.230 -32.390  1.00  0.68           C  
ATOM   2469  CD2 PHE A 164     -23.395  47.051 -33.213  1.00  0.68           C  
ATOM   2470  CE1 PHE A 164     -21.276  48.602 -32.382  1.00  0.68           C  
ATOM   2471  CE2 PHE A 164     -23.511  48.423 -33.203  1.00  0.68           C  
ATOM   2472  CZ  PHE A 164     -22.449  49.199 -32.784  1.00  0.68           C  
ATOM   2473  H   PHE A 164     -20.421  45.055 -34.761  1.00  0.68           H  
ATOM   2474  HA  PHE A 164     -20.145  44.973 -31.912  1.00  0.68           H  
ATOM   2475 1HB  PHE A 164     -22.556  44.562 -33.709  1.00  0.68           H  
ATOM   2476 2HB  PHE A 164     -22.670  44.552 -31.961  1.00  0.68           H  
ATOM   2477  HD1 PHE A 164     -20.236  46.758 -32.070  1.00  0.68           H  
ATOM   2478  HD2 PHE A 164     -24.231  46.436 -33.544  1.00  0.68           H  
ATOM   2479  HE1 PHE A 164     -20.438  49.216 -32.058  1.00  0.68           H  
ATOM   2480  HE2 PHE A 164     -24.434  48.900 -33.528  1.00  0.68           H  
ATOM   2481  HZ  PHE A 164     -22.537  50.287 -32.784  1.00  0.68           H  
ATOM   2482  N   VAL A 165     -20.857  42.111 -33.382  1.00  0.66           N  
ATOM   2483  CA  VAL A 165     -20.839  40.674 -33.168  1.00  0.66           C  
ATOM   2484  C   VAL A 165     -19.458  40.206 -32.743  1.00  0.66           C  
ATOM   2485  O   VAL A 165     -19.313  39.477 -31.758  1.00  0.66           O  
ATOM   2486  CB  VAL A 165     -21.251  39.937 -34.451  1.00  0.66           C  
ATOM   2487  CG1 VAL A 165     -21.025  38.455 -34.284  1.00  0.66           C  
ATOM   2488  CG2 VAL A 165     -22.706  40.228 -34.751  1.00  0.66           C  
ATOM   2489  H   VAL A 165     -21.068  42.487 -34.309  1.00  0.66           H  
ATOM   2490  HA  VAL A 165     -21.550  40.434 -32.378  1.00  0.66           H  
ATOM   2491  HB  VAL A 165     -20.632  40.278 -35.280  1.00  0.66           H  
ATOM   2492 1HG1 VAL A 165     -21.309  37.940 -35.201  1.00  0.66           H  
ATOM   2493 2HG1 VAL A 165     -19.972  38.275 -34.078  1.00  0.66           H  
ATOM   2494 3HG1 VAL A 165     -21.627  38.085 -33.455  1.00  0.66           H  
ATOM   2495 1HG2 VAL A 165     -22.999  39.715 -35.665  1.00  0.66           H  
ATOM   2496 2HG2 VAL A 165     -23.323  39.880 -33.924  1.00  0.66           H  
ATOM   2497 3HG2 VAL A 165     -22.843  41.296 -34.877  1.00  0.66           H  
ATOM   2498  N   ALA A 166     -18.431  40.659 -33.460  1.00  0.64           N  
ATOM   2499  CA  ALA A 166     -17.064  40.281 -33.150  1.00  0.64           C  
ATOM   2500  C   ALA A 166     -16.696  40.705 -31.728  1.00  0.64           C  
ATOM   2501  O   ALA A 166     -16.102  39.935 -30.969  1.00  0.64           O  
ATOM   2502  CB  ALA A 166     -16.141  40.934 -34.161  1.00  0.64           C  
ATOM   2503  H   ALA A 166     -18.610  41.264 -34.260  1.00  0.64           H  
ATOM   2504  HA  ALA A 166     -16.979  39.198 -33.217  1.00  0.64           H  
ATOM   2505 1HB  ALA A 166     -15.135  40.673 -33.977  1.00  0.64           H  
ATOM   2506 2HB  ALA A 166     -16.417  40.613 -35.165  1.00  0.64           H  
ATOM   2507 3HB  ALA A 166     -16.243  42.010 -34.090  1.00  0.64           H  
ATOM   2508  N   GLY A 167     -17.126  41.906 -31.350  1.00  0.63           N  
ATOM   2509  CA  GLY A 167     -16.891  42.465 -30.036  1.00  0.63           C  
ATOM   2510  C   GLY A 167     -17.521  41.601 -28.963  1.00  0.63           C  
ATOM   2511  O   GLY A 167     -16.839  41.165 -28.029  1.00  0.63           O  
ATOM   2512  H   GLY A 167     -17.620  42.484 -32.020  1.00  0.63           H  
ATOM   2513 1HA  GLY A 167     -15.819  42.548 -29.867  1.00  0.63           H  
ATOM   2514 2HA  GLY A 167     -17.312  43.469 -29.998  1.00  0.63           H  
ATOM   2515  N   ASP A 168     -18.827  41.341 -29.089  1.00  0.62           N  
ATOM   2516  CA  ASP A 168     -19.521  40.538 -28.094  1.00  0.62           C  
ATOM   2517  C   ASP A 168     -18.910  39.149 -27.985  1.00  0.62           C  
ATOM   2518  O   ASP A 168     -18.750  38.625 -26.875  1.00  0.62           O  
ATOM   2519  CB  ASP A 168     -21.010  40.400 -28.432  1.00  0.62           C  
ATOM   2520  CG  ASP A 168     -21.839  41.684 -28.210  1.00  0.62           C  
ATOM   2521  OD1 ASP A 168     -21.348  42.604 -27.591  1.00  0.62           O  
ATOM   2522  OD2 ASP A 168     -22.978  41.707 -28.630  1.00  0.62           O  
ATOM   2523  H   ASP A 168     -19.345  41.716 -29.886  1.00  0.62           H  
ATOM   2524  HA  ASP A 168     -19.429  41.032 -27.127  1.00  0.62           H  
ATOM   2525 1HB  ASP A 168     -21.101  40.119 -29.488  1.00  0.62           H  
ATOM   2526 2HB  ASP A 168     -21.443  39.593 -27.846  1.00  0.62           H  
ATOM   2527  N   ASN A 169     -18.516  38.565 -29.122  1.00  0.61           N  
ATOM   2528  CA  ASN A 169     -17.908  37.248 -29.091  1.00  0.61           C  
ATOM   2529  C   ASN A 169     -16.597  37.269 -28.312  1.00  0.61           C  
ATOM   2530  O   ASN A 169     -16.322  36.340 -27.542  1.00  0.61           O  
ATOM   2531  CB  ASN A 169     -17.709  36.707 -30.495  1.00  0.61           C  
ATOM   2532  CG  ASN A 169     -18.993  36.239 -31.150  1.00  0.61           C  
ATOM   2533  OD1 ASN A 169     -20.008  35.985 -30.486  1.00  0.61           O  
ATOM   2534  ND2 ASN A 169     -18.953  36.088 -32.446  1.00  0.61           N  
ATOM   2535  H   ASN A 169     -18.667  39.026 -30.020  1.00  0.61           H  
ATOM   2536  HA  ASN A 169     -18.582  36.573 -28.565  1.00  0.61           H  
ATOM   2537 1HB  ASN A 169     -17.264  37.487 -31.117  1.00  0.61           H  
ATOM   2538 2HB  ASN A 169     -17.003  35.876 -30.466  1.00  0.61           H  
ATOM   2539 1HD2 ASN A 169     -19.756  35.745 -32.931  1.00  0.61           H  
ATOM   2540 2HD2 ASN A 169     -18.110  36.298 -32.936  1.00  0.61           H  
ATOM   2541  N   LEU A 170     -15.814  38.349 -28.429  1.00  0.60           N  
ATOM   2542  CA  LEU A 170     -14.570  38.375 -27.683  1.00  0.60           C  
ATOM   2543  C   LEU A 170     -14.822  38.604 -26.211  1.00  0.60           C  
ATOM   2544  O   LEU A 170     -14.126  38.044 -25.368  1.00  0.60           O  
ATOM   2545  CB  LEU A 170     -13.613  39.443 -28.179  1.00  0.60           C  
ATOM   2546  CG  LEU A 170     -13.099  39.236 -29.523  1.00  0.60           C  
ATOM   2547  CD1 LEU A 170     -12.117  40.345 -29.814  1.00  0.60           C  
ATOM   2548  CD2 LEU A 170     -12.529  37.852 -29.630  1.00  0.60           C  
ATOM   2549  H   LEU A 170     -16.055  39.105 -29.076  1.00  0.60           H  
ATOM   2550  HA  LEU A 170     -14.084  37.409 -27.800  1.00  0.60           H  
ATOM   2551 1HB  LEU A 170     -14.145  40.389 -28.182  1.00  0.60           H  
ATOM   2552 2HB  LEU A 170     -12.769  39.519 -27.492  1.00  0.60           H  
ATOM   2553  HG  LEU A 170     -13.905  39.332 -30.221  1.00  0.60           H  
ATOM   2554 1HD1 LEU A 170     -11.727  40.255 -30.819  1.00  0.60           H  
ATOM   2555 2HD1 LEU A 170     -12.619  41.290 -29.697  1.00  0.60           H  
ATOM   2556 3HD1 LEU A 170     -11.297  40.289 -29.100  1.00  0.60           H  
ATOM   2557 1HD2 LEU A 170     -12.159  37.683 -30.624  1.00  0.60           H  
ATOM   2558 2HD2 LEU A 170     -11.738  37.761 -28.931  1.00  0.60           H  
ATOM   2559 3HD2 LEU A 170     -13.305  37.116 -29.408  1.00  0.60           H  
ATOM   2560  N   GLN A 171     -15.832  39.396 -25.874  1.00  0.60           N  
ATOM   2561  CA  GLN A 171     -16.107  39.625 -24.464  1.00  0.60           C  
ATOM   2562  C   GLN A 171     -16.498  38.296 -23.825  1.00  0.60           C  
ATOM   2563  O   GLN A 171     -16.072  37.974 -22.707  1.00  0.60           O  
ATOM   2564  CB  GLN A 171     -17.198  40.673 -24.305  1.00  0.60           C  
ATOM   2565  CG  GLN A 171     -16.748  42.067 -24.700  1.00  0.60           C  
ATOM   2566  CD  GLN A 171     -17.867  43.073 -24.673  1.00  0.60           C  
ATOM   2567  OE1 GLN A 171     -18.527  43.259 -23.643  1.00  0.60           O  
ATOM   2568  NE2 GLN A 171     -18.096  43.728 -25.804  1.00  0.60           N  
ATOM   2569  H   GLN A 171     -16.383  39.861 -26.600  1.00  0.60           H  
ATOM   2570  HA  GLN A 171     -15.201  39.984 -23.981  1.00  0.60           H  
ATOM   2571 1HB  GLN A 171     -18.049  40.405 -24.935  1.00  0.60           H  
ATOM   2572 2HB  GLN A 171     -17.542  40.695 -23.274  1.00  0.60           H  
ATOM   2573 1HG  GLN A 171     -15.984  42.391 -23.998  1.00  0.60           H  
ATOM   2574 2HG  GLN A 171     -16.337  42.033 -25.709  1.00  0.60           H  
ATOM   2575 1HE2 GLN A 171     -18.838  44.400 -25.854  1.00  0.60           H  
ATOM   2576 2HE2 GLN A 171     -17.534  43.537 -26.609  1.00  0.60           H  
ATOM   2577  N   GLY A 172     -17.264  37.499 -24.578  1.00  0.60           N  
ATOM   2578  CA  GLY A 172     -17.679  36.171 -24.166  1.00  0.60           C  
ATOM   2579  C   GLY A 172     -16.452  35.305 -23.928  1.00  0.60           C  
ATOM   2580  O   GLY A 172     -16.320  34.674 -22.876  1.00  0.60           O  
ATOM   2581  H   GLY A 172     -17.595  37.844 -25.480  1.00  0.60           H  
ATOM   2582 1HA  GLY A 172     -18.279  36.234 -23.259  1.00  0.60           H  
ATOM   2583 2HA  GLY A 172     -18.298  35.730 -24.948  1.00  0.60           H  
ATOM   2584  N   ALA A 173     -15.546  35.288 -24.914  1.00  0.60           N  
ATOM   2585  CA  ALA A 173     -14.325  34.496 -24.845  1.00  0.60           C  
ATOM   2586  C   ALA A 173     -13.451  34.868 -23.653  1.00  0.60           C  
ATOM   2587  O   ALA A 173     -12.872  33.986 -23.010  1.00  0.60           O  
ATOM   2588  CB  ALA A 173     -13.526  34.690 -26.116  1.00  0.60           C  
ATOM   2589  H   ALA A 173     -15.734  35.826 -25.760  1.00  0.60           H  
ATOM   2590  HA  ALA A 173     -14.610  33.460 -24.743  1.00  0.60           H  
ATOM   2591 1HB  ALA A 173     -12.635  34.072 -26.069  1.00  0.60           H  
ATOM   2592 2HB  ALA A 173     -14.118  34.408 -26.976  1.00  0.60           H  
ATOM   2593 3HB  ALA A 173     -13.244  35.731 -26.208  1.00  0.60           H  
ATOM   2594  N   ILE A 174     -13.376  36.160 -23.327  1.00  0.60           N  
ATOM   2595  CA  ILE A 174     -12.584  36.606 -22.187  1.00  0.60           C  
ATOM   2596  C   ILE A 174     -13.197  36.079 -20.906  1.00  0.60           C  
ATOM   2597  O   ILE A 174     -12.499  35.514 -20.057  1.00  0.60           O  
ATOM   2598  CB  ILE A 174     -12.501  38.142 -22.123  1.00  0.60           C  
ATOM   2599  CG1 ILE A 174     -11.685  38.658 -23.312  1.00  0.60           C  
ATOM   2600  CG2 ILE A 174     -11.854  38.564 -20.813  1.00  0.60           C  
ATOM   2601  CD1 ILE A 174     -11.778  40.156 -23.564  1.00  0.60           C  
ATOM   2602  H   ILE A 174     -13.855  36.850 -23.907  1.00  0.60           H  
ATOM   2603  HA  ILE A 174     -11.577  36.205 -22.282  1.00  0.60           H  
ATOM   2604  HB  ILE A 174     -13.504  38.565 -22.197  1.00  0.60           H  
ATOM   2605 1HG1 ILE A 174     -10.646  38.416 -23.129  1.00  0.60           H  
ATOM   2606 2HG1 ILE A 174     -12.008  38.138 -24.202  1.00  0.60           H  
ATOM   2607 1HG2 ILE A 174     -11.796  39.651 -20.771  1.00  0.60           H  
ATOM   2608 2HG2 ILE A 174     -12.451  38.200 -19.977  1.00  0.60           H  
ATOM   2609 3HG2 ILE A 174     -10.849  38.145 -20.752  1.00  0.60           H  
ATOM   2610 1HD1 ILE A 174     -11.164  40.417 -24.422  1.00  0.60           H  
ATOM   2611 2HD1 ILE A 174     -12.813  40.424 -23.769  1.00  0.60           H  
ATOM   2612 3HD1 ILE A 174     -11.428  40.696 -22.689  1.00  0.60           H  
ATOM   2613  N   GLY A 175     -14.515  36.234 -20.786  1.00  0.61           N  
ATOM   2614  CA  GLY A 175     -15.249  35.769 -19.624  1.00  0.61           C  
ATOM   2615  C   GLY A 175     -15.038  34.278 -19.424  1.00  0.61           C  
ATOM   2616  O   GLY A 175     -14.677  33.828 -18.334  1.00  0.61           O  
ATOM   2617  H   GLY A 175     -15.031  36.710 -21.530  1.00  0.61           H  
ATOM   2618 1HA  GLY A 175     -14.922  36.315 -18.740  1.00  0.61           H  
ATOM   2619 2HA  GLY A 175     -16.309  35.976 -19.767  1.00  0.61           H  
ATOM   2620  N   ASN A 176     -15.270  33.505 -20.474  1.00  0.61           N  
ATOM   2621  CA  ASN A 176     -15.125  32.067 -20.385  1.00  0.61           C  
ATOM   2622  C   ASN A 176     -13.681  31.635 -20.078  1.00  0.61           C  
ATOM   2623  O   ASN A 176     -13.473  30.706 -19.291  1.00  0.61           O  
ATOM   2624  CB  ASN A 176     -15.669  31.456 -21.648  1.00  0.61           C  
ATOM   2625  CG  ASN A 176     -17.175  31.512 -21.696  1.00  0.61           C  
ATOM   2626  OD1 ASN A 176     -17.846  31.643 -20.663  1.00  0.61           O  
ATOM   2627  ND2 ASN A 176     -17.729  31.421 -22.874  1.00  0.61           N  
ATOM   2628  H   ASN A 176     -15.561  33.930 -21.355  1.00  0.61           H  
ATOM   2629  HA  ASN A 176     -15.741  31.718 -19.558  1.00  0.61           H  
ATOM   2630 1HB  ASN A 176     -15.277  32.003 -22.507  1.00  0.61           H  
ATOM   2631 2HB  ASN A 176     -15.344  30.429 -21.730  1.00  0.61           H  
ATOM   2632 1HD2 ASN A 176     -18.724  31.459 -22.964  1.00  0.61           H  
ATOM   2633 2HD2 ASN A 176     -17.161  31.323 -23.687  1.00  0.61           H  
ATOM   2634  N   ALA A 177     -12.673  32.314 -20.648  1.00  0.62           N  
ATOM   2635  CA  ALA A 177     -11.285  31.973 -20.332  1.00  0.62           C  
ATOM   2636  C   ALA A 177     -11.011  32.212 -18.845  1.00  0.62           C  
ATOM   2637  O   ALA A 177     -10.327  31.413 -18.188  1.00  0.62           O  
ATOM   2638  CB  ALA A 177     -10.325  32.789 -21.176  1.00  0.62           C  
ATOM   2639  H   ALA A 177     -12.857  33.060 -21.319  1.00  0.62           H  
ATOM   2640  HA  ALA A 177     -11.135  30.914 -20.543  1.00  0.62           H  
ATOM   2641 1HB  ALA A 177      -9.297  32.513 -20.939  1.00  0.62           H  
ATOM   2642 2HB  ALA A 177     -10.521  32.599 -22.233  1.00  0.62           H  
ATOM   2643 3HB  ALA A 177     -10.476  33.850 -20.967  1.00  0.62           H  
ATOM   2644  N   LYS A 178     -11.578  33.307 -18.308  1.00  0.62           N  
ATOM   2645  CA  LYS A 178     -11.426  33.656 -16.900  1.00  0.62           C  
ATOM   2646  C   LYS A 178     -12.017  32.553 -16.040  1.00  0.62           C  
ATOM   2647  O   LYS A 178     -11.371  32.076 -15.106  1.00  0.62           O  
ATOM   2648  CB  LYS A 178     -12.093  35.003 -16.599  1.00  0.62           C  
ATOM   2649  CG  LYS A 178     -11.959  35.508 -15.158  1.00  0.62           C  
ATOM   2650  CD  LYS A 178     -12.623  36.886 -15.013  1.00  0.62           C  
ATOM   2651  CE  LYS A 178     -12.391  37.506 -13.632  1.00  0.62           C  
ATOM   2652  NZ  LYS A 178     -13.082  36.754 -12.551  1.00  0.62           N  
ATOM   2653  H   LYS A 178     -12.114  33.939 -18.907  1.00  0.62           H  
ATOM   2654  HA  LYS A 178     -10.364  33.733 -16.671  1.00  0.62           H  
ATOM   2655 1HB  LYS A 178     -11.693  35.762 -17.272  1.00  0.62           H  
ATOM   2656 2HB  LYS A 178     -13.152  34.930 -16.801  1.00  0.62           H  
ATOM   2657 1HG  LYS A 178     -12.446  34.801 -14.476  1.00  0.62           H  
ATOM   2658 2HG  LYS A 178     -10.907  35.582 -14.888  1.00  0.62           H  
ATOM   2659 1HD  LYS A 178     -12.229  37.557 -15.777  1.00  0.62           H  
ATOM   2660 2HD  LYS A 178     -13.696  36.779 -15.172  1.00  0.62           H  
ATOM   2661 1HE  LYS A 178     -11.323  37.517 -13.424  1.00  0.62           H  
ATOM   2662 2HE  LYS A 178     -12.761  38.530 -13.639  1.00  0.62           H  
ATOM   2663 1HZ  LYS A 178     -12.908  37.180 -11.660  1.00  0.62           H  
ATOM   2664 2HZ  LYS A 178     -14.073  36.731 -12.714  1.00  0.62           H  
ATOM   2665 3HZ  LYS A 178     -12.736  35.786 -12.516  1.00  0.62           H  
ATOM   2666  N   LEU A 179     -13.228  32.108 -16.386  1.00  0.63           N  
ATOM   2667  CA  LEU A 179     -13.886  31.050 -15.627  1.00  0.63           C  
ATOM   2668  C   LEU A 179     -13.065  29.769 -15.702  1.00  0.63           C  
ATOM   2669  O   LEU A 179     -12.910  29.054 -14.708  1.00  0.63           O  
ATOM   2670  CB  LEU A 179     -15.290  30.806 -16.177  1.00  0.63           C  
ATOM   2671  CG  LEU A 179     -16.284  31.922 -15.950  1.00  0.63           C  
ATOM   2672  CD1 LEU A 179     -17.559  31.601 -16.713  1.00  0.63           C  
ATOM   2673  CD2 LEU A 179     -16.539  32.064 -14.456  1.00  0.63           C  
ATOM   2674  H   LEU A 179     -13.710  32.546 -17.175  1.00  0.63           H  
ATOM   2675  HA  LEU A 179     -13.959  31.361 -14.586  1.00  0.63           H  
ATOM   2676 1HB  LEU A 179     -15.216  30.642 -17.252  1.00  0.63           H  
ATOM   2677 2HB  LEU A 179     -15.692  29.896 -15.728  1.00  0.63           H  
ATOM   2678  HG  LEU A 179     -15.883  32.857 -16.337  1.00  0.63           H  
ATOM   2679 1HD1 LEU A 179     -18.283  32.399 -16.568  1.00  0.63           H  
ATOM   2680 2HD1 LEU A 179     -17.332  31.507 -17.775  1.00  0.63           H  
ATOM   2681 3HD1 LEU A 179     -17.972  30.660 -16.350  1.00  0.63           H  
ATOM   2682 1HD2 LEU A 179     -17.254  32.868 -14.284  1.00  0.63           H  
ATOM   2683 2HD2 LEU A 179     -16.941  31.129 -14.065  1.00  0.63           H  
ATOM   2684 3HD2 LEU A 179     -15.599  32.299 -13.943  1.00  0.63           H  
ATOM   2685  N   GLY A 180     -12.473  29.513 -16.869  1.00  0.63           N  
ATOM   2686  CA  GLY A 180     -11.615  28.355 -17.063  1.00  0.63           C  
ATOM   2687  C   GLY A 180     -10.525  28.375 -16.000  1.00  0.63           C  
ATOM   2688  O   GLY A 180     -10.329  27.395 -15.267  1.00  0.63           O  
ATOM   2689  H   GLY A 180     -12.651  30.125 -17.664  1.00  0.63           H  
ATOM   2690 1HA  GLY A 180     -12.199  27.445 -16.997  1.00  0.63           H  
ATOM   2691 2HA  GLY A 180     -11.167  28.397 -18.057  1.00  0.63           H  
ATOM   2692  N   THR A 181      -9.845  29.517 -15.897  1.00  0.63           N  
ATOM   2693  CA  THR A 181      -8.771  29.694 -14.938  1.00  0.63           C  
ATOM   2694  C   THR A 181      -9.247  29.544 -13.503  1.00  0.63           C  
ATOM   2695  O   THR A 181      -8.602  28.858 -12.708  1.00  0.63           O  
ATOM   2696  CB  THR A 181      -8.126  31.074 -15.085  1.00  0.63           C  
ATOM   2697  OG1 THR A 181      -7.589  31.213 -16.390  1.00  0.63           O  
ATOM   2698  CG2 THR A 181      -6.992  31.197 -14.076  1.00  0.63           C  
ATOM   2699  H   THR A 181     -10.074  30.277 -16.543  1.00  0.63           H  
ATOM   2700  HA  THR A 181      -8.017  28.937 -15.108  1.00  0.63           H  
ATOM   2701  HB  THR A 181      -8.865  31.853 -14.913  1.00  0.63           H  
ATOM   2702  HG1 THR A 181      -8.315  31.131 -17.040  1.00  0.63           H  
ATOM   2703 1HG2 THR A 181      -6.519  32.173 -14.178  1.00  0.63           H  
ATOM   2704 2HG2 THR A 181      -7.392  31.090 -13.066  1.00  0.63           H  
ATOM   2705 3HG2 THR A 181      -6.256  30.415 -14.261  1.00  0.63           H  
ATOM   2706  N   GLU A 182     -10.370  30.165 -13.152  1.00  0.64           N  
ATOM   2707  CA  GLU A 182     -10.831  30.086 -11.771  1.00  0.64           C  
ATOM   2708  C   GLU A 182     -11.117  28.644 -11.364  1.00  0.64           C  
ATOM   2709  O   GLU A 182     -10.768  28.219 -10.254  1.00  0.64           O  
ATOM   2710  CB  GLU A 182     -12.091  30.941 -11.580  1.00  0.64           C  
ATOM   2711  CG  GLU A 182     -11.844  32.448 -11.653  1.00  0.64           C  
ATOM   2712  CD  GLU A 182     -13.100  33.285 -11.541  1.00  0.64           C  
ATOM   2713  OE1 GLU A 182     -14.178  32.741 -11.489  1.00  0.64           O  
ATOM   2714  OE2 GLU A 182     -12.965  34.497 -11.513  1.00  0.64           O  
ATOM   2715  H   GLU A 182     -10.879  30.717 -13.846  1.00  0.64           H  
ATOM   2716  HA  GLU A 182     -10.042  30.473 -11.125  1.00  0.64           H  
ATOM   2717 1HB  GLU A 182     -12.815  30.686 -12.356  1.00  0.64           H  
ATOM   2718 2HB  GLU A 182     -12.546  30.713 -10.618  1.00  0.64           H  
ATOM   2719 1HG  GLU A 182     -11.163  32.729 -10.852  1.00  0.64           H  
ATOM   2720 2HG  GLU A 182     -11.354  32.672 -12.598  1.00  0.64           H  
ATOM   2721  N   ARG A 183     -11.716  27.880 -12.278  1.00  0.64           N  
ATOM   2722  CA  ARG A 183     -12.031  26.491 -12.006  1.00  0.64           C  
ATOM   2723  C   ARG A 183     -10.746  25.677 -11.861  1.00  0.64           C  
ATOM   2724  O   ARG A 183     -10.624  24.861 -10.938  1.00  0.64           O  
ATOM   2725  CB  ARG A 183     -12.891  25.941 -13.129  1.00  0.64           C  
ATOM   2726  CG  ARG A 183     -14.312  26.489 -13.189  1.00  0.64           C  
ATOM   2727  CD  ARG A 183     -15.054  25.885 -14.304  1.00  0.64           C  
ATOM   2728  NE  ARG A 183     -16.355  26.489 -14.524  1.00  0.64           N  
ATOM   2729  CZ  ARG A 183     -17.460  26.236 -13.797  1.00  0.64           C  
ATOM   2730  NH1 ARG A 183     -17.406  25.410 -12.770  1.00  0.64           N  
ATOM   2731  NH2 ARG A 183     -18.602  26.821 -14.112  1.00  0.64           N  
ATOM   2732  H   ARG A 183     -11.985  28.287 -13.176  1.00  0.64           H  
ATOM   2733  HA  ARG A 183     -12.591  26.435 -11.074  1.00  0.64           H  
ATOM   2734 1HB  ARG A 183     -12.431  26.215 -14.073  1.00  0.64           H  
ATOM   2735 2HB  ARG A 183     -12.934  24.852 -13.077  1.00  0.64           H  
ATOM   2736 1HG  ARG A 183     -14.831  26.244 -12.264  1.00  0.64           H  
ATOM   2737 2HG  ARG A 183     -14.296  27.566 -13.321  1.00  0.64           H  
ATOM   2738 1HD  ARG A 183     -14.482  26.009 -15.212  1.00  0.64           H  
ATOM   2739 2HD  ARG A 183     -15.189  24.837 -14.104  1.00  0.64           H  
ATOM   2740  HE  ARG A 183     -16.452  27.111 -15.351  1.00  0.64           H  
ATOM   2741 1HH1 ARG A 183     -16.534  24.961 -12.529  1.00  0.64           H  
ATOM   2742 2HH1 ARG A 183     -18.238  25.221 -12.231  1.00  0.64           H  
ATOM   2743 1HH2 ARG A 183     -18.646  27.457 -14.904  1.00  0.64           H  
ATOM   2744 2HH2 ARG A 183     -19.431  26.630 -13.574  1.00  0.64           H  
ATOM   2745  N   ALA A 184      -9.761  25.951 -12.728  1.00  0.64           N  
ATOM   2746  CA  ALA A 184      -8.473  25.272 -12.696  1.00  0.64           C  
ATOM   2747  C   ALA A 184      -7.746  25.515 -11.381  1.00  0.64           C  
ATOM   2748  O   ALA A 184      -7.167  24.595 -10.799  1.00  0.64           O  
ATOM   2749  CB  ALA A 184      -7.630  25.749 -13.846  1.00  0.64           C  
ATOM   2750  H   ALA A 184      -9.926  26.637 -13.468  1.00  0.64           H  
ATOM   2751  HA  ALA A 184      -8.654  24.201 -12.795  1.00  0.64           H  
ATOM   2752 1HB  ALA A 184      -6.696  25.242 -13.869  1.00  0.64           H  
ATOM   2753 2HB  ALA A 184      -8.179  25.548 -14.755  1.00  0.64           H  
ATOM   2754 3HB  ALA A 184      -7.455  26.815 -13.750  1.00  0.64           H  
ATOM   2755  N   VAL A 185      -7.822  26.748 -10.880  1.00  0.65           N  
ATOM   2756  CA  VAL A 185      -7.191  27.062  -9.612  1.00  0.65           C  
ATOM   2757  C   VAL A 185      -7.849  26.280  -8.497  1.00  0.65           C  
ATOM   2758  O   VAL A 185      -7.155  25.700  -7.656  1.00  0.65           O  
ATOM   2759  CB  VAL A 185      -7.232  28.566  -9.322  1.00  0.65           C  
ATOM   2760  CG1 VAL A 185      -6.774  28.816  -7.885  1.00  0.65           C  
ATOM   2761  CG2 VAL A 185      -6.292  29.288 -10.308  1.00  0.65           C  
ATOM   2762  H   VAL A 185      -8.300  27.480 -11.406  1.00  0.65           H  
ATOM   2763  HA  VAL A 185      -6.144  26.767  -9.670  1.00  0.65           H  
ATOM   2764  HB  VAL A 185      -8.254  28.937  -9.436  1.00  0.65           H  
ATOM   2765 1HG1 VAL A 185      -6.798  29.883  -7.674  1.00  0.65           H  
ATOM   2766 2HG1 VAL A 185      -7.446  28.295  -7.200  1.00  0.65           H  
ATOM   2767 3HG1 VAL A 185      -5.773  28.442  -7.757  1.00  0.65           H  
ATOM   2768 1HG2 VAL A 185      -6.311  30.358 -10.114  1.00  0.65           H  
ATOM   2769 2HG2 VAL A 185      -5.280  28.912 -10.181  1.00  0.65           H  
ATOM   2770 3HG2 VAL A 185      -6.617  29.101 -11.324  1.00  0.65           H  
ATOM   2771  N   GLY A 186      -9.182  26.228  -8.496  1.00  0.66           N  
ATOM   2772  CA  GLY A 186      -9.869  25.457  -7.477  1.00  0.66           C  
ATOM   2773  C   GLY A 186      -9.426  23.995  -7.535  1.00  0.66           C  
ATOM   2774  O   GLY A 186      -9.191  23.370  -6.503  1.00  0.66           O  
ATOM   2775  H   GLY A 186      -9.717  26.741  -9.200  1.00  0.66           H  
ATOM   2776 1HA  GLY A 186      -9.657  25.875  -6.493  1.00  0.66           H  
ATOM   2777 2HA  GLY A 186     -10.944  25.524  -7.641  1.00  0.66           H  
ATOM   2778  N   ALA A 187      -9.271  23.453  -8.748  1.00  0.68           N  
ATOM   2779  CA  ALA A 187      -8.835  22.070  -8.899  1.00  0.68           C  
ATOM   2780  C   ALA A 187      -7.456  21.844  -8.286  1.00  0.68           C  
ATOM   2781  O   ALA A 187      -7.211  20.835  -7.616  1.00  0.68           O  
ATOM   2782  CB  ALA A 187      -8.788  21.709 -10.364  1.00  0.68           C  
ATOM   2783  H   ALA A 187      -9.498  24.008  -9.575  1.00  0.68           H  
ATOM   2784  HA  ALA A 187      -9.552  21.434  -8.384  1.00  0.68           H  
ATOM   2785 1HB  ALA A 187      -8.492  20.676 -10.462  1.00  0.68           H  
ATOM   2786 2HB  ALA A 187      -9.775  21.849 -10.809  1.00  0.68           H  
ATOM   2787 3HB  ALA A 187      -8.075  22.336 -10.874  1.00  0.68           H  
ATOM   2788  N   ARG A 188      -6.565  22.820  -8.475  1.00  0.72           N  
ATOM   2789  CA  ARG A 188      -5.210  22.748  -7.944  1.00  0.72           C  
ATOM   2790  C   ARG A 188      -5.264  22.655  -6.426  1.00  0.72           C  
ATOM   2791  O   ARG A 188      -4.582  21.823  -5.801  1.00  0.72           O  
ATOM   2792  CB  ARG A 188      -4.430  23.992  -8.352  1.00  0.72           C  
ATOM   2793  CG  ARG A 188      -2.953  24.010  -8.044  1.00  0.72           C  
ATOM   2794  CD  ARG A 188      -2.313  25.268  -8.573  1.00  0.72           C  
ATOM   2795  NE  ARG A 188      -2.727  26.466  -7.836  1.00  0.72           N  
ATOM   2796  CZ  ARG A 188      -2.732  27.728  -8.334  1.00  0.72           C  
ATOM   2797  NH1 ARG A 188      -2.390  27.954  -9.578  1.00  0.72           N  
ATOM   2798  NH2 ARG A 188      -3.079  28.741  -7.563  1.00  0.72           N  
ATOM   2799  H   ARG A 188      -6.829  23.623  -9.049  1.00  0.72           H  
ATOM   2800  HA  ARG A 188      -4.713  21.874  -8.341  1.00  0.72           H  
ATOM   2801 1HB  ARG A 188      -4.556  24.169  -9.398  1.00  0.72           H  
ATOM   2802 2HB  ARG A 188      -4.849  24.852  -7.841  1.00  0.72           H  
ATOM   2803 1HG  ARG A 188      -2.804  23.966  -6.964  1.00  0.72           H  
ATOM   2804 2HG  ARG A 188      -2.470  23.155  -8.519  1.00  0.72           H  
ATOM   2805 1HD  ARG A 188      -1.229  25.181  -8.501  1.00  0.72           H  
ATOM   2806 2HD  ARG A 188      -2.594  25.399  -9.621  1.00  0.72           H  
ATOM   2807  HE  ARG A 188      -2.997  26.344  -6.868  1.00  0.72           H  
ATOM   2808 1HH1 ARG A 188      -2.127  27.183 -10.173  1.00  0.72           H  
ATOM   2809 2HH1 ARG A 188      -2.395  28.897  -9.939  1.00  0.72           H  
ATOM   2810 1HH2 ARG A 188      -3.342  28.576  -6.603  1.00  0.72           H  
ATOM   2811 2HH2 ARG A 188      -3.079  29.681  -7.933  1.00  0.72           H  
ATOM   2812  N   GLN A 189      -6.111  23.505  -5.842  1.00  0.80           N  
ATOM   2813  CA  GLN A 189      -6.258  23.578  -4.402  1.00  0.80           C  
ATOM   2814  C   GLN A 189      -6.861  22.296  -3.843  1.00  0.80           C  
ATOM   2815  O   GLN A 189      -6.362  21.746  -2.856  1.00  0.80           O  
ATOM   2816  CB  GLN A 189      -7.160  24.766  -4.046  1.00  0.80           C  
ATOM   2817  CG  GLN A 189      -6.544  26.128  -4.349  1.00  0.80           C  
ATOM   2818  CD  GLN A 189      -7.536  27.275  -4.167  1.00  0.80           C  
ATOM   2819  OE1 GLN A 189      -8.755  27.075  -4.125  1.00  0.80           O  
ATOM   2820  NE2 GLN A 189      -7.013  28.490  -4.058  1.00  0.80           N  
ATOM   2821  H   GLN A 189      -6.646  24.148  -6.434  1.00  0.80           H  
ATOM   2822  HA  GLN A 189      -5.273  23.721  -3.958  1.00  0.80           H  
ATOM   2823 1HB  GLN A 189      -8.093  24.690  -4.602  1.00  0.80           H  
ATOM   2824 2HB  GLN A 189      -7.409  24.728  -2.988  1.00  0.80           H  
ATOM   2825 1HG  GLN A 189      -5.702  26.290  -3.679  1.00  0.80           H  
ATOM   2826 2HG  GLN A 189      -6.204  26.133  -5.382  1.00  0.80           H  
ATOM   2827 1HE2 GLN A 189      -7.612  29.283  -3.937  1.00  0.80           H  
ATOM   2828 2HE2 GLN A 189      -6.023  28.614  -4.095  1.00  0.80           H  
ATOM   2829  N   ASP A 190      -7.879  21.755  -4.518  1.00  0.95           N  
ATOM   2830  CA  ASP A 190      -8.500  20.533  -4.030  1.00  0.95           C  
ATOM   2831  C   ASP A 190      -7.513  19.372  -4.023  1.00  0.95           C  
ATOM   2832  O   ASP A 190      -7.392  18.661  -3.025  1.00  0.95           O  
ATOM   2833  CB  ASP A 190      -9.733  20.191  -4.871  1.00  0.95           C  
ATOM   2834  CG  ASP A 190     -10.943  21.117  -4.605  1.00  0.95           C  
ATOM   2835  OD1 ASP A 190     -10.942  21.819  -3.622  1.00  0.95           O  
ATOM   2836  OD2 ASP A 190     -11.865  21.114  -5.402  1.00  0.95           O  
ATOM   2837  H   ASP A 190      -8.251  22.229  -5.342  1.00  0.95           H  
ATOM   2838  HA  ASP A 190      -8.828  20.702  -3.006  1.00  0.95           H  
ATOM   2839 1HB  ASP A 190      -9.468  20.272  -5.928  1.00  0.95           H  
ATOM   2840 2HB  ASP A 190     -10.025  19.154  -4.688  1.00  0.95           H  
ATOM   2841  N   VAL A 191      -6.698  19.246  -5.068  1.00  1.19           N  
ATOM   2842  CA  VAL A 191      -5.725  18.160  -5.086  1.00  1.19           C  
ATOM   2843  C   VAL A 191      -4.700  18.294  -3.972  1.00  1.19           C  
ATOM   2844  O   VAL A 191      -4.286  17.291  -3.386  1.00  1.19           O  
ATOM   2845  CB  VAL A 191      -5.026  17.997  -6.434  1.00  1.19           C  
ATOM   2846  CG1 VAL A 191      -3.887  16.983  -6.311  1.00  1.19           C  
ATOM   2847  CG2 VAL A 191      -6.050  17.489  -7.416  1.00  1.19           C  
ATOM   2848  H   VAL A 191      -6.794  19.870  -5.873  1.00  1.19           H  
ATOM   2849  HA  VAL A 191      -6.274  17.233  -4.924  1.00  1.19           H  
ATOM   2850  HB  VAL A 191      -4.607  18.952  -6.762  1.00  1.19           H  
ATOM   2851 1HG1 VAL A 191      -3.403  16.856  -7.281  1.00  1.19           H  
ATOM   2852 2HG1 VAL A 191      -3.158  17.339  -5.586  1.00  1.19           H  
ATOM   2853 3HG1 VAL A 191      -4.295  16.024  -5.980  1.00  1.19           H  
ATOM   2854 1HG2 VAL A 191      -5.614  17.327  -8.380  1.00  1.19           H  
ATOM   2855 2HG2 VAL A 191      -6.457  16.555  -7.058  1.00  1.19           H  
ATOM   2856 3HG2 VAL A 191      -6.828  18.226  -7.484  1.00  1.19           H  
ATOM   2857  N   SER A 192      -4.276  19.519  -3.658  1.00  1.56           N  
ATOM   2858  CA  SER A 192      -3.281  19.695  -2.605  1.00  1.56           C  
ATOM   2859  C   SER A 192      -3.778  19.191  -1.236  1.00  1.56           C  
ATOM   2860  O   SER A 192      -2.969  18.960  -0.334  1.00  1.56           O  
ATOM   2861  CB  SER A 192      -2.868  21.159  -2.473  1.00  1.56           C  
ATOM   2862  OG  SER A 192      -3.871  21.967  -1.891  1.00  1.56           O  
ATOM   2863  H   SER A 192      -4.623  20.333  -4.174  1.00  1.56           H  
ATOM   2864  HA  SER A 192      -2.398  19.118  -2.876  1.00  1.56           H  
ATOM   2865 1HB  SER A 192      -1.957  21.228  -1.883  1.00  1.56           H  
ATOM   2866 2HB  SER A 192      -2.640  21.543  -3.468  1.00  1.56           H  
ATOM   2867  HG  SER A 192      -4.716  21.760  -2.339  1.00  1.56           H  
ATOM   2868  N   GLY A 193      -5.101  19.044  -1.063  1.00  2.08           N  
ATOM   2869  CA  GLY A 193      -5.671  18.562   0.184  1.00  2.08           C  
ATOM   2870  C   GLY A 193      -6.044  17.079   0.103  1.00  2.08           C  
ATOM   2871  O   GLY A 193      -6.656  16.530   1.025  1.00  2.08           O  
ATOM   2872  H   GLY A 193      -5.744  19.222  -1.834  1.00  2.08           H  
ATOM   2873 1HA  GLY A 193      -4.961  18.720   0.994  1.00  2.08           H  
ATOM   2874 2HA  GLY A 193      -6.559  19.147   0.417  1.00  2.08           H  
ATOM   2875  N   ALA A 194      -5.662  16.409  -0.987  1.00  2.75           N  
ATOM   2876  CA  ALA A 194      -6.073  15.027  -1.235  1.00  2.75           C  
ATOM   2877  C   ALA A 194      -5.308  13.979  -0.448  1.00  2.75           C  
ATOM   2878  O   ALA A 194      -4.712  13.090  -1.043  1.00  2.75           O  
ATOM   2879  CB  ALA A 194      -5.894  14.706  -2.715  1.00  2.75           C  
ATOM   2880  H   ALA A 194      -5.113  16.876  -1.707  1.00  2.75           H  
ATOM   2881  HA  ALA A 194      -7.122  14.943  -0.960  1.00  2.75           H  
ATOM   2882 1HB  ALA A 194      -6.239  13.693  -2.910  1.00  2.75           H  
ATOM   2883 2HB  ALA A 194      -6.459  15.410  -3.319  1.00  2.75           H  
ATOM   2884 3HB  ALA A 194      -4.839  14.787  -2.973  1.00  2.75           H  
ATOM   2885  N   ASN A 195      -5.390  14.037   0.874  1.00  3.48           N  
ATOM   2886  CA  ASN A 195      -4.710  13.067   1.732  1.00  3.48           C  
ATOM   2887  C   ASN A 195      -3.231  12.890   1.352  1.00  3.48           C  
ATOM   2888  O   ASN A 195      -2.827  11.863   0.797  1.00  3.48           O  
ATOM   2889  OXT ASN A 195      -2.464  13.842   1.492  1.00  3.48           O  
ATOM   2890  CB  ASN A 195      -5.463  11.736   1.719  1.00  3.48           C  
ATOM   2891  CG  ASN A 195      -6.783  11.802   2.491  1.00  3.48           C  
ATOM   2892  OD1 ASN A 195      -6.805  12.342   3.605  1.00  3.48           O  
ATOM   2893  ND2 ASN A 195      -7.865  11.285   1.937  1.00  3.48           N  
ATOM   2894  H   ASN A 195      -5.927  14.808   1.268  1.00  3.48           H  
ATOM   2895  HA  ASN A 195      -4.729  13.451   2.753  1.00  3.48           H  
ATOM   2896 1HB  ASN A 195      -5.676  11.434   0.692  1.00  3.48           H  
ATOM   2897 2HB  ASN A 195      -4.837  10.962   2.160  1.00  3.48           H  
ATOM   2898 1HD2 ASN A 195      -8.735  11.322   2.426  1.00  3.48           H  
ATOM   2899 2HD2 ASN A 195      -7.841  10.865   1.010  1.00  3.48           H  
ENDMDL

REMARK ID 268794 DOMAINID 264595 MODEL 2 2022-04-02_00000258_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.041   0.792  -1.444  1.00  3.06           N  
ATOM      2  CA  GLY A   1       0.528   0.965  -0.081  1.00  3.06           C  
ATOM      3  C   GLY A   1       1.538   2.114  -0.028  1.00  3.06           C  
ATOM      4  O   GLY A   1       1.427   3.054  -0.818  1.00  3.06           O  
ATOM      5  H   GLY A   1      -0.806   0.262  -1.601  1.00  3.06           H  
ATOM      6 1HA  GLY A   1      -0.312   1.173   0.582  1.00  3.06           H  
ATOM      7 2HA  GLY A   1       0.971   0.029   0.242  1.00  3.06           H  
ATOM      8  N   PRO A   2       2.555   2.044   0.850  1.00  2.78           N  
ATOM      9  CA  PRO A   2       3.629   3.014   1.013  1.00  2.78           C  
ATOM     10  C   PRO A   2       4.305   3.396  -0.299  1.00  2.78           C  
ATOM     11  O   PRO A   2       4.705   4.542  -0.474  1.00  2.78           O  
ATOM     12  CB  PRO A   2       4.586   2.270   1.945  1.00  2.78           C  
ATOM     13  CG  PRO A   2       3.674   1.388   2.768  1.00  2.78           C  
ATOM     14  CD  PRO A   2       2.625   0.916   1.796  1.00  2.78           C  
ATOM     15  HA  PRO A   2       3.240   3.902   1.520  1.00  2.78           H  
ATOM     16 1HB  PRO A   2       5.322   1.701   1.356  1.00  2.78           H  
ATOM     17 2HB  PRO A   2       5.151   2.991   2.553  1.00  2.78           H  
ATOM     18 1HG  PRO A   2       4.245   0.558   3.214  1.00  2.78           H  
ATOM     19 2HG  PRO A   2       3.246   1.965   3.603  1.00  2.78           H  
ATOM     20 1HD  PRO A   2       2.970  -0.001   1.296  1.00  2.78           H  
ATOM     21 2HD  PRO A   2       1.668   0.782   2.326  1.00  2.78           H  
ATOM     22  N   GLY A   3       4.399   2.463  -1.248  1.00  2.46           N  
ATOM     23  CA  GLY A   3       5.015   2.774  -2.534  1.00  2.46           C  
ATOM     24  C   GLY A   3       4.256   3.918  -3.201  1.00  2.46           C  
ATOM     25  O   GLY A   3       4.848   4.913  -3.632  1.00  2.46           O  
ATOM     26  H   GLY A   3       4.055   1.529  -1.081  1.00  2.46           H  
ATOM     27 1HA  GLY A   3       6.056   3.056  -2.386  1.00  2.46           H  
ATOM     28 2HA  GLY A   3       5.000   1.892  -3.173  1.00  2.46           H  
ATOM     29  N   HIS A   4       2.934   3.744  -3.301  1.00  2.14           N  
ATOM     30  CA  HIS A   4       2.045   4.728  -3.900  1.00  2.14           C  
ATOM     31  C   HIS A   4       2.085   6.016  -3.113  1.00  2.14           C  
ATOM     32  O   HIS A   4       2.176   7.098  -3.691  1.00  2.14           O  
ATOM     33  CB  HIS A   4       0.589   4.242  -3.927  1.00  2.14           C  
ATOM     34  CG  HIS A   4      -0.373   5.221  -4.600  1.00  2.14           C  
ATOM     35  ND1 HIS A   4      -0.942   6.306  -3.940  1.00  2.14           N  
ATOM     36  CD2 HIS A   4      -0.869   5.254  -5.857  1.00  2.14           C  
ATOM     37  CE1 HIS A   4      -1.721   6.966  -4.778  1.00  2.14           C  
ATOM     38  NE2 HIS A   4      -1.702   6.350  -5.936  1.00  2.14           N  
ATOM     39  H   HIS A   4       2.525   2.906  -2.907  1.00  2.14           H  
ATOM     40  HA  HIS A   4       2.361   4.943  -4.920  1.00  2.14           H  
ATOM     41 1HB  HIS A   4       0.533   3.286  -4.447  1.00  2.14           H  
ATOM     42 2HB  HIS A   4       0.244   4.074  -2.905  1.00  2.14           H  
ATOM     43  HD2 HIS A   4      -0.651   4.548  -6.657  1.00  2.14           H  
ATOM     44  HE1 HIS A   4      -2.289   7.867  -4.557  1.00  2.14           H  
ATOM     45  HE2 HIS A   4      -2.232   6.659  -6.764  1.00  2.14           H  
ATOM     46  N   MET A   5       2.006   5.897  -1.787  1.00  1.86           N  
ATOM     47  CA  MET A   5       1.954   7.072  -0.925  1.00  1.86           C  
ATOM     48  C   MET A   5       3.169   7.963  -1.139  1.00  1.86           C  
ATOM     49  O   MET A   5       3.038   9.181  -1.302  1.00  1.86           O  
ATOM     50  CB  MET A   5       1.942   6.622   0.528  1.00  1.86           C  
ATOM     51  CG  MET A   5       0.693   5.877   0.962  1.00  1.86           C  
ATOM     52  SD  MET A   5       0.821   5.259   2.648  1.00  1.86           S  
ATOM     53  CE  MET A   5      -0.514   4.076   2.674  1.00  1.86           C  
ATOM     54  H   MET A   5       1.945   4.960  -1.381  1.00  1.86           H  
ATOM     55  HA  MET A   5       1.057   7.641  -1.160  1.00  1.86           H  
ATOM     56 1HB  MET A   5       2.796   5.990   0.706  1.00  1.86           H  
ATOM     57 2HB  MET A   5       2.049   7.492   1.172  1.00  1.86           H  
ATOM     58 1HG  MET A   5      -0.166   6.542   0.902  1.00  1.86           H  
ATOM     59 2HG  MET A   5       0.518   5.042   0.296  1.00  1.86           H  
ATOM     60 1HE  MET A   5      -0.561   3.602   3.654  1.00  1.86           H  
ATOM     61 2HE  MET A   5      -1.455   4.585   2.469  1.00  1.86           H  
ATOM     62 3HE  MET A   5      -0.341   3.321   1.915  1.00  1.86           H  
ATOM     63  N   MET A   6       4.353   7.348  -1.164  1.00  1.62           N  
ATOM     64  CA  MET A   6       5.584   8.088  -1.357  1.00  1.62           C  
ATOM     65  C   MET A   6       5.654   8.673  -2.752  1.00  1.62           C  
ATOM     66  O   MET A   6       6.073   9.823  -2.926  1.00  1.62           O  
ATOM     67  CB  MET A   6       6.762   7.166  -1.095  1.00  1.62           C  
ATOM     68  CG  MET A   6       6.941   6.791   0.374  1.00  1.62           C  
ATOM     69  SD  MET A   6       8.439   5.853   0.671  1.00  1.62           S  
ATOM     70  CE  MET A   6       7.920   4.260   0.030  1.00  1.62           C  
ATOM     71  H   MET A   6       4.405   6.338  -1.025  1.00  1.62           H  
ATOM     72  HA  MET A   6       5.609   8.912  -0.646  1.00  1.62           H  
ATOM     73 1HB  MET A   6       6.616   6.238  -1.657  1.00  1.62           H  
ATOM     74 2HB  MET A   6       7.680   7.628  -1.451  1.00  1.62           H  
ATOM     75 1HG  MET A   6       6.976   7.697   0.976  1.00  1.62           H  
ATOM     76 2HG  MET A   6       6.092   6.200   0.706  1.00  1.62           H  
ATOM     77 1HE  MET A   6       8.734   3.544   0.125  1.00  1.62           H  
ATOM     78 2HE  MET A   6       7.060   3.909   0.593  1.00  1.62           H  
ATOM     79 3HE  MET A   6       7.645   4.365  -1.020  1.00  1.62           H  
ATOM     80  N   ALA A   7       5.208   7.913  -3.756  1.00  1.42           N  
ATOM     81  CA  ALA A   7       5.227   8.453  -5.098  1.00  1.42           C  
ATOM     82  C   ALA A   7       4.328   9.664  -5.168  1.00  1.42           C  
ATOM     83  O   ALA A   7       4.709  10.695  -5.720  1.00  1.42           O  
ATOM     84  CB  ALA A   7       4.757   7.415  -6.097  1.00  1.42           C  
ATOM     85  H   ALA A   7       4.882   6.957  -3.599  1.00  1.42           H  
ATOM     86  HA  ALA A   7       6.244   8.758  -5.334  1.00  1.42           H  
ATOM     87 1HB  ALA A   7       4.783   7.836  -7.100  1.00  1.42           H  
ATOM     88 2HB  ALA A   7       5.408   6.543  -6.048  1.00  1.42           H  
ATOM     89 3HB  ALA A   7       3.737   7.118  -5.854  1.00  1.42           H  
ATOM     90  N   ALA A   8       3.148   9.563  -4.560  1.00  1.26           N  
ATOM     91  CA  ALA A   8       2.186  10.643  -4.589  1.00  1.26           C  
ATOM     92  C   ALA A   8       2.772  11.880  -3.941  1.00  1.26           C  
ATOM     93  O   ALA A   8       2.576  12.988  -4.444  1.00  1.26           O  
ATOM     94  CB  ALA A   8       0.908  10.221  -3.902  1.00  1.26           C  
ATOM     95  H   ALA A   8       2.892   8.694  -4.099  1.00  1.26           H  
ATOM     96  HA  ALA A   8       1.962  10.872  -5.628  1.00  1.26           H  
ATOM     97 1HB  ALA A   8       0.182  11.027  -3.957  1.00  1.26           H  
ATOM     98 2HB  ALA A   8       0.508   9.335  -4.401  1.00  1.26           H  
ATOM     99 3HB  ALA A   8       1.116   9.985  -2.862  1.00  1.26           H  
ATOM    100  N   GLU A   9       3.544  11.702  -2.867  1.00  1.13           N  
ATOM    101  CA  GLU A   9       4.149  12.848  -2.216  1.00  1.13           C  
ATOM    102  C   GLU A   9       5.156  13.494  -3.157  1.00  1.13           C  
ATOM    103  O   GLU A   9       5.256  14.724  -3.217  1.00  1.13           O  
ATOM    104  CB  GLU A   9       4.796  12.454  -0.886  1.00  1.13           C  
ATOM    105  CG  GLU A   9       5.414  13.635  -0.102  1.00  1.13           C  
ATOM    106  CD  GLU A   9       4.410  14.704   0.354  1.00  1.13           C  
ATOM    107  OE1 GLU A   9       3.221  14.441   0.394  1.00  1.13           O  
ATOM    108  OE2 GLU A   9       4.849  15.795   0.663  1.00  1.13           O  
ATOM    109  H   GLU A   9       3.667  10.765  -2.475  1.00  1.13           H  
ATOM    110  HA  GLU A   9       3.371  13.574  -2.007  1.00  1.13           H  
ATOM    111 1HB  GLU A   9       4.056  11.967  -0.252  1.00  1.13           H  
ATOM    112 2HB  GLU A   9       5.587  11.728  -1.075  1.00  1.13           H  
ATOM    113 1HG  GLU A   9       5.922  13.237   0.775  1.00  1.13           H  
ATOM    114 2HG  GLU A   9       6.166  14.107  -0.736  1.00  1.13           H  
ATOM    115  N   ALA A  10       5.910  12.682  -3.899  1.00  1.02           N  
ATOM    116  CA  ALA A  10       6.858  13.228  -4.863  1.00  1.02           C  
ATOM    117  C   ALA A  10       6.133  14.029  -5.958  1.00  1.02           C  
ATOM    118  O   ALA A  10       6.583  15.107  -6.364  1.00  1.02           O  
ATOM    119  CB  ALA A  10       7.670  12.113  -5.482  1.00  1.02           C  
ATOM    120  H   ALA A  10       5.823  11.668  -3.786  1.00  1.02           H  
ATOM    121  HA  ALA A  10       7.526  13.905  -4.331  1.00  1.02           H  
ATOM    122 1HB  ALA A  10       8.392  12.533  -6.173  1.00  1.02           H  
ATOM    123 2HB  ALA A  10       8.190  11.566  -4.695  1.00  1.02           H  
ATOM    124 3HB  ALA A  10       7.015  11.435  -6.016  1.00  1.02           H  
ATOM    125  N   TRP A  11       4.966  13.532  -6.397  1.00  0.93           N  
ATOM    126  CA  TRP A  11       4.198  14.220  -7.439  1.00  0.93           C  
ATOM    127  C   TRP A  11       3.642  15.536  -6.874  1.00  0.93           C  
ATOM    128  O   TRP A  11       3.677  16.571  -7.550  1.00  0.93           O  
ATOM    129  CB  TRP A  11       3.069  13.296  -7.955  1.00  0.93           C  
ATOM    130  CG  TRP A  11       3.557  12.145  -8.885  1.00  0.93           C  
ATOM    131  CD1 TRP A  11       3.705  10.844  -8.548  1.00  0.93           C  
ATOM    132  CD2 TRP A  11       3.894  12.209 -10.288  1.00  0.93           C  
ATOM    133  NE1 TRP A  11       4.172  10.118  -9.611  1.00  0.93           N  
ATOM    134  CE2 TRP A  11       4.279  10.919 -10.679  1.00  0.93           C  
ATOM    135  CE3 TRP A  11       3.902  13.213 -11.215  1.00  0.93           C  
ATOM    136  CZ2 TRP A  11       4.676  10.628 -11.968  1.00  0.93           C  
ATOM    137  CZ3 TRP A  11       4.294  12.917 -12.527  1.00  0.93           C  
ATOM    138  CH2 TRP A  11       4.672  11.664 -12.883  1.00  0.93           C  
ATOM    139  H   TRP A  11       4.643  12.636  -6.027  1.00  0.93           H  
ATOM    140  HA  TRP A  11       4.861  14.454  -8.269  1.00  0.93           H  
ATOM    141 1HB  TRP A  11       2.555  12.852  -7.105  1.00  0.93           H  
ATOM    142 2HB  TRP A  11       2.338  13.891  -8.503  1.00  0.93           H  
ATOM    143  HD1 TRP A  11       3.502  10.436  -7.597  1.00  0.93           H  
ATOM    144  HE1 TRP A  11       4.390   9.131  -9.606  1.00  0.93           H  
ATOM    145  HE3 TRP A  11       3.595  14.204 -10.917  1.00  0.93           H  
ATOM    146  HZ2 TRP A  11       4.973   9.622 -12.272  1.00  0.93           H  
ATOM    147  HZ3 TRP A  11       4.291  13.705 -13.268  1.00  0.93           H  
ATOM    148  HH2 TRP A  11       4.968  11.471 -13.913  1.00  0.93           H  
ATOM    149  N   ARG A  12       3.188  15.506  -5.609  1.00  0.86           N  
ATOM    150  CA  ARG A  12       2.696  16.693  -4.903  1.00  0.86           C  
ATOM    151  C   ARG A  12       3.811  17.712  -4.649  1.00  0.86           C  
ATOM    152  O   ARG A  12       3.610  18.926  -4.760  1.00  0.86           O  
ATOM    153  CB  ARG A  12       2.063  16.316  -3.564  1.00  0.86           C  
ATOM    154  CG  ARG A  12       0.675  15.634  -3.612  1.00  0.86           C  
ATOM    155  CD  ARG A  12       0.056  15.566  -2.235  1.00  0.86           C  
ATOM    156  NE  ARG A  12       0.728  14.596  -1.347  1.00  0.86           N  
ATOM    157  CZ  ARG A  12       0.363  13.308  -1.209  1.00  0.86           C  
ATOM    158  NH1 ARG A  12      -0.676  12.831  -1.858  1.00  0.86           N  
ATOM    159  NH2 ARG A  12       1.059  12.543  -0.396  1.00  0.86           N  
ATOM    160  H   ARG A  12       3.168  14.613  -5.118  1.00  0.86           H  
ATOM    161  HA  ARG A  12       1.929  17.160  -5.520  1.00  0.86           H  
ATOM    162 1HB  ARG A  12       2.735  15.646  -3.034  1.00  0.86           H  
ATOM    163 2HB  ARG A  12       1.959  17.210  -2.958  1.00  0.86           H  
ATOM    164 1HG  ARG A  12       0.001  16.210  -4.257  1.00  0.86           H  
ATOM    165 2HG  ARG A  12       0.765  14.625  -3.999  1.00  0.86           H  
ATOM    166 1HD  ARG A  12       0.098  16.548  -1.763  1.00  0.86           H  
ATOM    167 2HD  ARG A  12      -0.987  15.269  -2.338  1.00  0.86           H  
ATOM    168  HE  ARG A  12       1.549  14.890  -0.795  1.00  0.86           H  
ATOM    169 1HH1 ARG A  12      -1.211  13.440  -2.473  1.00  0.86           H  
ATOM    170 2HH1 ARG A  12      -0.965  11.877  -1.719  1.00  0.86           H  
ATOM    171 1HH2 ARG A  12       1.862  12.967   0.095  1.00  0.86           H  
ATOM    172 2HH2 ARG A  12       0.814  11.579  -0.260  1.00  0.86           H  
ATOM    173  N   SER A  13       5.008  17.230  -4.319  1.00  0.80           N  
ATOM    174  CA  SER A  13       6.106  18.138  -4.044  1.00  0.80           C  
ATOM    175  C   SER A  13       6.473  18.891  -5.307  1.00  0.80           C  
ATOM    176  O   SER A  13       6.576  20.122  -5.299  1.00  0.80           O  
ATOM    177  CB  SER A  13       7.308  17.356  -3.556  1.00  0.80           C  
ATOM    178  OG  SER A  13       7.031  16.723  -2.335  1.00  0.80           O  
ATOM    179  H   SER A  13       5.147  16.230  -4.211  1.00  0.80           H  
ATOM    180  HA  SER A  13       5.794  18.853  -3.285  1.00  0.80           H  
ATOM    181 1HB  SER A  13       7.578  16.608  -4.301  1.00  0.80           H  
ATOM    182 2HB  SER A  13       8.157  18.028  -3.441  1.00  0.80           H  
ATOM    183  HG  SER A  13       6.317  16.066  -2.537  1.00  0.80           H  
ATOM    184  N   ARG A  14       6.596  18.153  -6.416  1.00  0.76           N  
ATOM    185  CA  ARG A  14       6.927  18.774  -7.687  1.00  0.76           C  
ATOM    186  C   ARG A  14       5.816  19.719  -8.126  1.00  0.76           C  
ATOM    187  O   ARG A  14       6.085  20.795  -8.664  1.00  0.76           O  
ATOM    188  CB  ARG A  14       7.206  17.727  -8.751  1.00  0.76           C  
ATOM    189  CG  ARG A  14       8.520  16.973  -8.586  1.00  0.76           C  
ATOM    190  CD  ARG A  14       8.860  16.209  -9.817  1.00  0.76           C  
ATOM    191  NE  ARG A  14       7.923  15.136 -10.080  1.00  0.76           N  
ATOM    192  CZ  ARG A  14       8.047  13.872  -9.628  1.00  0.76           C  
ATOM    193  NH1 ARG A  14       9.088  13.515  -8.910  1.00  0.76           N  
ATOM    194  NH2 ARG A  14       7.124  13.000  -9.931  1.00  0.76           N  
ATOM    195  H   ARG A  14       6.489  17.137  -6.368  1.00  0.76           H  
ATOM    196  HA  ARG A  14       7.839  19.358  -7.552  1.00  0.76           H  
ATOM    197 1HB  ARG A  14       6.399  16.989  -8.749  1.00  0.76           H  
ATOM    198 2HB  ARG A  14       7.225  18.197  -9.730  1.00  0.76           H  
ATOM    199 1HG  ARG A  14       9.323  17.682  -8.377  1.00  0.76           H  
ATOM    200 2HG  ARG A  14       8.430  16.271  -7.756  1.00  0.76           H  
ATOM    201 1HD  ARG A  14       8.851  16.883 -10.672  1.00  0.76           H  
ATOM    202 2HD  ARG A  14       9.853  15.774  -9.710  1.00  0.76           H  
ATOM    203  HE  ARG A  14       7.106  15.356 -10.632  1.00  0.76           H  
ATOM    204 1HH1 ARG A  14       9.802  14.194  -8.685  1.00  0.76           H  
ATOM    205 2HH1 ARG A  14       9.188  12.557  -8.608  1.00  0.76           H  
ATOM    206 1HH2 ARG A  14       6.341  13.309 -10.493  1.00  0.76           H  
ATOM    207 2HH2 ARG A  14       7.190  12.045  -9.608  1.00  0.76           H  
ATOM    208  N   PHE A  15       4.557  19.340  -7.873  1.00  0.72           N  
ATOM    209  CA  PHE A  15       3.426  20.183  -8.224  1.00  0.72           C  
ATOM    210  C   PHE A  15       3.591  21.545  -7.606  1.00  0.72           C  
ATOM    211  O   PHE A  15       3.550  22.566  -8.299  1.00  0.72           O  
ATOM    212  CB  PHE A  15       2.138  19.586  -7.672  1.00  0.72           C  
ATOM    213  CG  PHE A  15       0.956  20.410  -7.866  1.00  0.72           C  
ATOM    214  CD1 PHE A  15       0.252  20.300  -8.987  1.00  0.72           C  
ATOM    215  CD2 PHE A  15       0.547  21.336  -6.903  1.00  0.72           C  
ATOM    216  CE1 PHE A  15      -0.843  21.053  -9.178  1.00  0.72           C  
ATOM    217  CE2 PHE A  15      -0.560  22.113  -7.111  1.00  0.72           C  
ATOM    218  CZ  PHE A  15      -1.257  21.963  -8.256  1.00  0.72           C  
ATOM    219  H   PHE A  15       4.367  18.427  -7.461  1.00  0.72           H  
ATOM    220  HA  PHE A  15       3.366  20.287  -9.303  1.00  0.72           H  
ATOM    221 1HB  PHE A  15       1.961  18.617  -8.140  1.00  0.72           H  
ATOM    222 2HB  PHE A  15       2.236  19.417  -6.626  1.00  0.72           H  
ATOM    223  HD1 PHE A  15       0.567  19.580  -9.742  1.00  0.72           H  
ATOM    224  HD2 PHE A  15       1.111  21.438  -5.980  1.00  0.72           H  
ATOM    225  HE1 PHE A  15      -1.391  20.919 -10.092  1.00  0.72           H  
ATOM    226  HE2 PHE A  15      -0.882  22.828  -6.371  1.00  0.72           H  
ATOM    227  HZ  PHE A  15      -2.134  22.558  -8.441  1.00  0.72           H  
ATOM    228  N   ARG A  16       3.818  21.567  -6.294  1.00  0.69           N  
ATOM    229  CA  ARG A  16       3.929  22.827  -5.594  1.00  0.69           C  
ATOM    230  C   ARG A  16       5.104  23.635  -6.119  1.00  0.69           C  
ATOM    231  O   ARG A  16       4.989  24.844  -6.331  1.00  0.69           O  
ATOM    232  CB  ARG A  16       4.092  22.585  -4.103  1.00  0.69           C  
ATOM    233  CG  ARG A  16       2.839  22.040  -3.393  1.00  0.69           C  
ATOM    234  CD  ARG A  16       2.961  22.112  -1.908  1.00  0.69           C  
ATOM    235  NE  ARG A  16       4.067  21.290  -1.375  1.00  0.69           N  
ATOM    236  CZ  ARG A  16       3.977  19.986  -1.020  1.00  0.69           C  
ATOM    237  NH1 ARG A  16       2.848  19.349  -1.155  1.00  0.69           N  
ATOM    238  NH2 ARG A  16       5.031  19.353  -0.525  1.00  0.69           N  
ATOM    239  H   ARG A  16       3.875  20.687  -5.774  1.00  0.69           H  
ATOM    240  HA  ARG A  16       3.014  23.396  -5.759  1.00  0.69           H  
ATOM    241 1HB  ARG A  16       4.892  21.857  -3.949  1.00  0.69           H  
ATOM    242 2HB  ARG A  16       4.385  23.509  -3.608  1.00  0.69           H  
ATOM    243 1HG  ARG A  16       1.967  22.620  -3.693  1.00  0.69           H  
ATOM    244 2HG  ARG A  16       2.687  20.999  -3.672  1.00  0.69           H  
ATOM    245 1HD  ARG A  16       3.129  23.147  -1.609  1.00  0.69           H  
ATOM    246 2HD  ARG A  16       2.030  21.758  -1.461  1.00  0.69           H  
ATOM    247  HE  ARG A  16       4.962  21.742  -1.252  1.00  0.69           H  
ATOM    248 1HH1 ARG A  16       2.056  19.824  -1.551  1.00  0.69           H  
ATOM    249 2HH1 ARG A  16       2.781  18.383  -0.863  1.00  0.69           H  
ATOM    250 1HH2 ARG A  16       5.908  19.838  -0.416  1.00  0.69           H  
ATOM    251 2HH2 ARG A  16       4.958  18.368  -0.257  1.00  0.69           H  
ATOM    252  N   GLU A  17       6.232  22.973  -6.400  1.00  0.67           N  
ATOM    253  CA  GLU A  17       7.378  23.718  -6.904  1.00  0.67           C  
ATOM    254  C   GLU A  17       7.067  24.378  -8.247  1.00  0.67           C  
ATOM    255  O   GLU A  17       7.396  25.547  -8.453  1.00  0.67           O  
ATOM    256  CB  GLU A  17       8.594  22.794  -7.062  1.00  0.67           C  
ATOM    257  CG  GLU A  17       9.217  22.313  -5.752  1.00  0.67           C  
ATOM    258  CD  GLU A  17      10.344  21.315  -5.954  1.00  0.67           C  
ATOM    259  OE1 GLU A  17      10.567  20.908  -7.072  1.00  0.67           O  
ATOM    260  OE2 GLU A  17      10.981  20.965  -4.986  1.00  0.67           O  
ATOM    261  H   GLU A  17       6.302  21.969  -6.223  1.00  0.67           H  
ATOM    262  HA  GLU A  17       7.621  24.502  -6.188  1.00  0.67           H  
ATOM    263 1HB  GLU A  17       8.300  21.912  -7.628  1.00  0.67           H  
ATOM    264 2HB  GLU A  17       9.366  23.306  -7.637  1.00  0.67           H  
ATOM    265 1HG  GLU A  17       9.604  23.176  -5.211  1.00  0.67           H  
ATOM    266 2HG  GLU A  17       8.440  21.860  -5.142  1.00  0.67           H  
ATOM    267  N   ARG A  18       6.362  23.661  -9.126  1.00  0.65           N  
ATOM    268  CA  ARG A  18       6.046  24.203 -10.445  1.00  0.65           C  
ATOM    269  C   ARG A  18       5.025  25.325 -10.373  1.00  0.65           C  
ATOM    270  O   ARG A  18       5.127  26.313 -11.107  1.00  0.65           O  
ATOM    271  CB  ARG A  18       5.537  23.118 -11.366  1.00  0.65           C  
ATOM    272  CG  ARG A  18       6.551  22.087 -11.787  1.00  0.65           C  
ATOM    273  CD  ARG A  18       7.678  22.705 -12.525  1.00  0.65           C  
ATOM    274  NE  ARG A  18       8.524  21.710 -13.162  1.00  0.65           N  
ATOM    275  CZ  ARG A  18       9.792  21.908 -13.591  1.00  0.65           C  
ATOM    276  NH1 ARG A  18      10.418  23.055 -13.399  1.00  0.65           N  
ATOM    277  NH2 ARG A  18      10.421  20.924 -14.214  1.00  0.65           N  
ATOM    278  H   ARG A  18       6.097  22.702  -8.894  1.00  0.65           H  
ATOM    279  HA  ARG A  18       6.964  24.602 -10.876  1.00  0.65           H  
ATOM    280 1HB  ARG A  18       4.726  22.580 -10.866  1.00  0.65           H  
ATOM    281 2HB  ARG A  18       5.121  23.567 -12.271  1.00  0.65           H  
ATOM    282 1HG  ARG A  18       6.952  21.590 -10.906  1.00  0.65           H  
ATOM    283 2HG  ARG A  18       6.073  21.364 -12.423  1.00  0.65           H  
ATOM    284 1HD  ARG A  18       7.274  23.349 -13.300  1.00  0.65           H  
ATOM    285 2HD  ARG A  18       8.293  23.298 -11.841  1.00  0.65           H  
ATOM    286  HE  ARG A  18       8.114  20.806 -13.338  1.00  0.65           H  
ATOM    287 1HH1 ARG A  18       9.982  23.832 -12.876  1.00  0.65           H  
ATOM    288 2HH1 ARG A  18      11.362  23.173 -13.725  1.00  0.65           H  
ATOM    289 1HH2 ARG A  18       9.954  20.041 -14.366  1.00  0.65           H  
ATOM    290 2HH2 ARG A  18      11.368  21.057 -14.538  1.00  0.65           H  
ATOM    291  N   VAL A  19       4.056  25.210  -9.470  1.00  0.64           N  
ATOM    292  CA  VAL A  19       3.063  26.259  -9.332  1.00  0.64           C  
ATOM    293  C   VAL A  19       3.732  27.536  -8.839  1.00  0.64           C  
ATOM    294  O   VAL A  19       3.452  28.627  -9.348  1.00  0.64           O  
ATOM    295  CB  VAL A  19       1.925  25.839  -8.404  1.00  0.64           C  
ATOM    296  CG1 VAL A  19       1.027  26.998  -8.149  1.00  0.64           C  
ATOM    297  CG2 VAL A  19       1.129  24.734  -9.059  1.00  0.64           C  
ATOM    298  H   VAL A  19       3.998  24.369  -8.890  1.00  0.64           H  
ATOM    299  HA  VAL A  19       2.630  26.452 -10.316  1.00  0.64           H  
ATOM    300  HB  VAL A  19       2.332  25.496  -7.448  1.00  0.64           H  
ATOM    301 1HG1 VAL A  19       0.218  26.689  -7.511  1.00  0.64           H  
ATOM    302 2HG1 VAL A  19       1.584  27.807  -7.676  1.00  0.64           H  
ATOM    303 3HG1 VAL A  19       0.630  27.328  -9.087  1.00  0.64           H  
ATOM    304 1HG2 VAL A  19       0.318  24.449  -8.404  1.00  0.64           H  
ATOM    305 2HG2 VAL A  19       0.731  25.093 -10.002  1.00  0.64           H  
ATOM    306 3HG2 VAL A  19       1.765  23.882  -9.242  1.00  0.64           H  
ATOM    307  N   VAL A  20       4.641  27.406  -7.869  1.00  0.64           N  
ATOM    308  CA  VAL A  20       5.358  28.572  -7.385  1.00  0.64           C  
ATOM    309  C   VAL A  20       6.175  29.197  -8.504  1.00  0.64           C  
ATOM    310  O   VAL A  20       6.137  30.414  -8.682  1.00  0.64           O  
ATOM    311  CB  VAL A  20       6.287  28.224  -6.214  1.00  0.64           C  
ATOM    312  CG1 VAL A  20       7.177  29.432  -5.893  1.00  0.64           C  
ATOM    313  CG2 VAL A  20       5.450  27.856  -5.011  1.00  0.64           C  
ATOM    314  H   VAL A  20       4.836  26.487  -7.463  1.00  0.64           H  
ATOM    315  HA  VAL A  20       4.628  29.303  -7.037  1.00  0.64           H  
ATOM    316  HB  VAL A  20       6.928  27.384  -6.495  1.00  0.64           H  
ATOM    317 1HG1 VAL A  20       7.841  29.187  -5.067  1.00  0.64           H  
ATOM    318 2HG1 VAL A  20       7.778  29.691  -6.772  1.00  0.64           H  
ATOM    319 3HG1 VAL A  20       6.556  30.283  -5.619  1.00  0.64           H  
ATOM    320 1HG2 VAL A  20       6.101  27.602  -4.177  1.00  0.64           H  
ATOM    321 2HG2 VAL A  20       4.817  28.700  -4.738  1.00  0.64           H  
ATOM    322 3HG2 VAL A  20       4.832  27.007  -5.262  1.00  0.64           H  
ATOM    323  N   GLU A  21       6.887  28.378  -9.285  1.00  0.64           N  
ATOM    324  CA  GLU A  21       7.673  28.930 -10.382  1.00  0.64           C  
ATOM    325  C   GLU A  21       6.768  29.653 -11.384  1.00  0.64           C  
ATOM    326  O   GLU A  21       7.123  30.719 -11.897  1.00  0.64           O  
ATOM    327  CB  GLU A  21       8.469  27.822 -11.082  1.00  0.64           C  
ATOM    328  CG  GLU A  21       9.623  27.241 -10.276  1.00  0.64           C  
ATOM    329  CD  GLU A  21      10.279  26.044 -10.948  1.00  0.64           C  
ATOM    330  OE1 GLU A  21       9.741  25.542 -11.916  1.00  0.64           O  
ATOM    331  OE2 GLU A  21      11.324  25.637 -10.492  1.00  0.64           O  
ATOM    332  H   GLU A  21       6.905  27.374  -9.099  1.00  0.64           H  
ATOM    333  HA  GLU A  21       8.376  29.656  -9.969  1.00  0.64           H  
ATOM    334 1HB  GLU A  21       7.798  27.005 -11.353  1.00  0.64           H  
ATOM    335 2HB  GLU A  21       8.900  28.214 -11.996  1.00  0.64           H  
ATOM    336 1HG  GLU A  21      10.374  28.020 -10.143  1.00  0.64           H  
ATOM    337 2HG  GLU A  21       9.266  26.958  -9.294  1.00  0.64           H  
ATOM    338  N   ALA A  22       5.575  29.104 -11.652  1.00  0.65           N  
ATOM    339  CA  ALA A  22       4.666  29.773 -12.571  1.00  0.65           C  
ATOM    340  C   ALA A  22       4.304  31.145 -12.035  1.00  0.65           C  
ATOM    341  O   ALA A  22       4.316  32.136 -12.774  1.00  0.65           O  
ATOM    342  CB  ALA A  22       3.398  28.964 -12.757  1.00  0.65           C  
ATOM    343  H   ALA A  22       5.319  28.207 -11.241  1.00  0.65           H  
ATOM    344  HA  ALA A  22       5.167  29.893 -13.527  1.00  0.65           H  
ATOM    345 1HB  ALA A  22       2.748  29.490 -13.455  1.00  0.65           H  
ATOM    346 2HB  ALA A  22       3.645  27.979 -13.154  1.00  0.65           H  
ATOM    347 3HB  ALA A  22       2.890  28.849 -11.806  1.00  0.65           H  
ATOM    348  N   ALA A  23       4.038  31.213 -10.724  1.00  0.66           N  
ATOM    349  CA  ALA A  23       3.687  32.470 -10.089  1.00  0.66           C  
ATOM    350  C   ALA A  23       4.837  33.469 -10.184  1.00  0.66           C  
ATOM    351  O   ALA A  23       4.612  34.640 -10.500  1.00  0.66           O  
ATOM    352  CB  ALA A  23       3.287  32.225  -8.642  1.00  0.66           C  
ATOM    353  H   ALA A  23       4.048  30.356 -10.167  1.00  0.66           H  
ATOM    354  HA  ALA A  23       2.843  32.891 -10.609  1.00  0.66           H  
ATOM    355 1HB  ALA A  23       2.995  33.167  -8.181  1.00  0.66           H  
ATOM    356 2HB  ALA A  23       2.447  31.526  -8.615  1.00  0.66           H  
ATOM    357 3HB  ALA A  23       4.126  31.801  -8.099  1.00  0.66           H  
ATOM    358  N   GLU A  24       6.078  33.012  -9.979  1.00  0.67           N  
ATOM    359  CA  GLU A  24       7.210  33.935 -10.059  1.00  0.67           C  
ATOM    360  C   GLU A  24       7.359  34.492 -11.474  1.00  0.67           C  
ATOM    361  O   GLU A  24       7.632  35.688 -11.667  1.00  0.67           O  
ATOM    362  CB  GLU A  24       8.517  33.260  -9.617  1.00  0.67           C  
ATOM    363  CG  GLU A  24       8.600  32.942  -8.114  1.00  0.67           C  
ATOM    364  CD  GLU A  24       9.913  32.291  -7.698  1.00  0.67           C  
ATOM    365  OE1 GLU A  24      10.726  32.015  -8.552  1.00  0.67           O  
ATOM    366  OE2 GLU A  24      10.096  32.075  -6.521  1.00  0.67           O  
ATOM    367  H   GLU A  24       6.218  32.033  -9.723  1.00  0.67           H  
ATOM    368  HA  GLU A  24       7.015  34.772  -9.386  1.00  0.67           H  
ATOM    369 1HB  GLU A  24       8.634  32.320 -10.160  1.00  0.67           H  
ATOM    370 2HB  GLU A  24       9.361  33.896  -9.878  1.00  0.67           H  
ATOM    371 1HG  GLU A  24       8.471  33.867  -7.552  1.00  0.67           H  
ATOM    372 2HG  GLU A  24       7.776  32.278  -7.856  1.00  0.67           H  
ATOM    373  N   ARG A  25       7.138  33.639 -12.480  1.00  0.68           N  
ATOM    374  CA  ARG A  25       7.242  34.109 -13.850  1.00  0.68           C  
ATOM    375  C   ARG A  25       6.156  35.132 -14.131  1.00  0.68           C  
ATOM    376  O   ARG A  25       6.422  36.164 -14.746  1.00  0.68           O  
ATOM    377  CB  ARG A  25       7.147  32.958 -14.830  1.00  0.68           C  
ATOM    378  CG  ARG A  25       8.331  32.009 -14.865  1.00  0.68           C  
ATOM    379  CD  ARG A  25       9.545  32.685 -15.391  1.00  0.68           C  
ATOM    380  NE  ARG A  25      10.666  31.767 -15.549  1.00  0.68           N  
ATOM    381  CZ  ARG A  25      11.921  32.142 -15.869  1.00  0.68           C  
ATOM    382  NH1 ARG A  25      12.201  33.414 -16.049  1.00  0.68           N  
ATOM    383  NH2 ARG A  25      12.870  31.231 -15.999  1.00  0.68           N  
ATOM    384  H   ARG A  25       6.929  32.658 -12.281  1.00  0.68           H  
ATOM    385  HA  ARG A  25       8.212  34.587 -13.981  1.00  0.68           H  
ATOM    386 1HB  ARG A  25       6.279  32.355 -14.569  1.00  0.68           H  
ATOM    387 2HB  ARG A  25       6.991  33.343 -15.838  1.00  0.68           H  
ATOM    388 1HG  ARG A  25       8.538  31.641 -13.860  1.00  0.68           H  
ATOM    389 2HG  ARG A  25       8.094  31.171 -15.521  1.00  0.68           H  
ATOM    390 1HD  ARG A  25       9.320  33.122 -16.370  1.00  0.68           H  
ATOM    391 2HD  ARG A  25       9.845  33.475 -14.704  1.00  0.68           H  
ATOM    392  HE  ARG A  25      10.488  30.781 -15.414  1.00  0.68           H  
ATOM    393 1HH1 ARG A  25      11.477  34.110 -15.936  1.00  0.68           H  
ATOM    394 2HH1 ARG A  25      13.141  33.695 -16.289  1.00  0.68           H  
ATOM    395 1HH2 ARG A  25      12.656  30.253 -15.861  1.00  0.68           H  
ATOM    396 2HH2 ARG A  25      13.810  31.512 -16.238  1.00  0.68           H  
ATOM    397  N   TRP A  26       4.960  34.905 -13.598  1.00  0.69           N  
ATOM    398  CA  TRP A  26       3.865  35.848 -13.760  1.00  0.69           C  
ATOM    399  C   TRP A  26       4.138  37.185 -13.095  1.00  0.69           C  
ATOM    400  O   TRP A  26       3.769  38.227 -13.641  1.00  0.69           O  
ATOM    401  CB  TRP A  26       2.577  35.259 -13.249  1.00  0.69           C  
ATOM    402  CG  TRP A  26       1.878  34.429 -14.251  1.00  0.69           C  
ATOM    403  CD1 TRP A  26       1.843  34.589 -15.604  1.00  0.69           C  
ATOM    404  CD2 TRP A  26       1.126  33.269 -13.971  1.00  0.69           C  
ATOM    405  NE1 TRP A  26       1.076  33.601 -16.164  1.00  0.69           N  
ATOM    406  CE2 TRP A  26       0.636  32.787 -15.173  1.00  0.69           C  
ATOM    407  CE3 TRP A  26       0.834  32.615 -12.831  1.00  0.69           C  
ATOM    408  CZ2 TRP A  26      -0.146  31.668 -15.223  1.00  0.69           C  
ATOM    409  CZ3 TRP A  26       0.071  31.526 -12.886  1.00  0.69           C  
ATOM    410  CH2 TRP A  26      -0.418  31.070 -14.038  1.00  0.69           C  
ATOM    411  H   TRP A  26       4.789  34.032 -13.094  1.00  0.69           H  
ATOM    412  HA  TRP A  26       3.736  36.020 -14.825  1.00  0.69           H  
ATOM    413 1HB  TRP A  26       2.772  34.652 -12.369  1.00  0.69           H  
ATOM    414 2HB  TRP A  26       1.914  36.067 -12.949  1.00  0.69           H  
ATOM    415  HD1 TRP A  26       2.336  35.386 -16.154  1.00  0.69           H  
ATOM    416  HE1 TRP A  26       0.877  33.493 -17.144  1.00  0.69           H  
ATOM    417  HE3 TRP A  26       1.202  32.978 -11.894  1.00  0.69           H  
ATOM    418  HZ2 TRP A  26      -0.543  31.257 -16.134  1.00  0.69           H  
ATOM    419  HZ3 TRP A  26      -0.137  31.046 -11.968  1.00  0.69           H  
ATOM    420  HH2 TRP A  26      -1.033  30.216 -14.020  1.00  0.69           H  
ATOM    421  N   GLU A  27       4.773  37.189 -11.919  1.00  0.69           N  
ATOM    422  CA  GLU A  27       5.070  38.478 -11.304  1.00  0.69           C  
ATOM    423  C   GLU A  27       6.005  39.271 -12.226  1.00  0.69           C  
ATOM    424  O   GLU A  27       5.814  40.478 -12.426  1.00  0.69           O  
ATOM    425  CB  GLU A  27       5.691  38.322  -9.902  1.00  0.69           C  
ATOM    426  CG  GLU A  27       4.719  37.821  -8.816  1.00  0.69           C  
ATOM    427  CD  GLU A  27       5.354  37.702  -7.431  1.00  0.69           C  
ATOM    428  OE1 GLU A  27       6.541  37.907  -7.308  1.00  0.69           O  
ATOM    429  OE2 GLU A  27       4.637  37.413  -6.499  1.00  0.69           O  
ATOM    430  H   GLU A  27       5.019  36.308 -11.464  1.00  0.69           H  
ATOM    431  HA  GLU A  27       4.141  39.036 -11.202  1.00  0.69           H  
ATOM    432 1HB  GLU A  27       6.518  37.610  -9.957  1.00  0.69           H  
ATOM    433 2HB  GLU A  27       6.101  39.278  -9.578  1.00  0.69           H  
ATOM    434 1HG  GLU A  27       3.874  38.506  -8.760  1.00  0.69           H  
ATOM    435 2HG  GLU A  27       4.336  36.846  -9.119  1.00  0.69           H  
ATOM    436  N   SER A  28       6.971  38.576 -12.851  1.00  0.69           N  
ATOM    437  CA  SER A  28       7.894  39.224 -13.784  1.00  0.69           C  
ATOM    438  C   SER A  28       7.129  39.758 -15.005  1.00  0.69           C  
ATOM    439  O   SER A  28       7.407  40.866 -15.492  1.00  0.69           O  
ATOM    440  CB  SER A  28       8.988  38.260 -14.209  1.00  0.69           C  
ATOM    441  OG  SER A  28       9.801  37.903 -13.120  1.00  0.69           O  
ATOM    442  H   SER A  28       7.085  37.581 -12.638  1.00  0.69           H  
ATOM    443  HA  SER A  28       8.358  40.070 -13.276  1.00  0.69           H  
ATOM    444 1HB  SER A  28       8.550  37.371 -14.643  1.00  0.69           H  
ATOM    445 2HB  SER A  28       9.595  38.727 -14.981  1.00  0.69           H  
ATOM    446  HG  SER A  28       9.235  37.370 -12.535  1.00  0.69           H  
ATOM    447  N   VAL A  29       6.142  38.981 -15.486  1.00  0.69           N  
ATOM    448  CA  VAL A  29       5.320  39.400 -16.622  1.00  0.69           C  
ATOM    449  C   VAL A  29       4.560  40.658 -16.263  1.00  0.69           C  
ATOM    450  O   VAL A  29       4.554  41.619 -17.026  1.00  0.69           O  
ATOM    451  CB  VAL A  29       4.278  38.322 -17.001  1.00  0.69           C  
ATOM    452  CG1 VAL A  29       3.302  38.862 -18.028  1.00  0.69           C  
ATOM    453  CG2 VAL A  29       4.950  37.125 -17.579  1.00  0.69           C  
ATOM    454  H   VAL A  29       5.988  38.066 -15.062  1.00  0.69           H  
ATOM    455  HA  VAL A  29       5.967  39.596 -17.477  1.00  0.69           H  
ATOM    456  HB  VAL A  29       3.723  38.049 -16.119  1.00  0.69           H  
ATOM    457 1HG1 VAL A  29       2.568  38.098 -18.270  1.00  0.69           H  
ATOM    458 2HG1 VAL A  29       2.801  39.726 -17.613  1.00  0.69           H  
ATOM    459 3HG1 VAL A  29       3.839  39.143 -18.927  1.00  0.69           H  
ATOM    460 1HG2 VAL A  29       4.202  36.387 -17.817  1.00  0.69           H  
ATOM    461 2HG2 VAL A  29       5.479  37.420 -18.478  1.00  0.69           H  
ATOM    462 3HG2 VAL A  29       5.637  36.713 -16.880  1.00  0.69           H  
ATOM    463  N   GLY A  30       3.960  40.667 -15.076  1.00  0.68           N  
ATOM    464  CA  GLY A  30       3.191  41.798 -14.592  1.00  0.68           C  
ATOM    465  C   GLY A  30       4.017  43.074 -14.619  1.00  0.68           C  
ATOM    466  O   GLY A  30       3.612  44.066 -15.234  1.00  0.68           O  
ATOM    467  H   GLY A  30       4.019  39.835 -14.493  1.00  0.68           H  
ATOM    468 1HA  GLY A  30       2.295  41.920 -15.201  1.00  0.68           H  
ATOM    469 2HA  GLY A  30       2.868  41.593 -13.571  1.00  0.68           H  
ATOM    470  N   GLU A  31       5.185  43.053 -13.971  1.00  0.66           N  
ATOM    471  CA  GLU A  31       6.024  44.248 -13.947  1.00  0.66           C  
ATOM    472  C   GLU A  31       6.476  44.661 -15.352  1.00  0.66           C  
ATOM    473  O   GLU A  31       6.523  45.858 -15.674  1.00  0.66           O  
ATOM    474  CB  GLU A  31       7.254  44.042 -13.048  1.00  0.66           C  
ATOM    475  CG  GLU A  31       6.952  43.977 -11.543  1.00  0.66           C  
ATOM    476  CD  GLU A  31       8.200  43.817 -10.676  1.00  0.66           C  
ATOM    477  OE1 GLU A  31       9.269  43.640 -11.216  1.00  0.66           O  
ATOM    478  OE2 GLU A  31       8.074  43.890  -9.473  1.00  0.66           O  
ATOM    479  H   GLU A  31       5.477  42.200 -13.486  1.00  0.66           H  
ATOM    480  HA  GLU A  31       5.435  45.065 -13.531  1.00  0.66           H  
ATOM    481 1HB  GLU A  31       7.743  43.103 -13.327  1.00  0.66           H  
ATOM    482 2HB  GLU A  31       7.969  44.846 -13.218  1.00  0.66           H  
ATOM    483 1HG  GLU A  31       6.431  44.886 -11.248  1.00  0.66           H  
ATOM    484 2HG  GLU A  31       6.284  43.133 -11.364  1.00  0.66           H  
ATOM    485  N   SER A  32       6.785  43.680 -16.207  1.00  0.65           N  
ATOM    486  CA  SER A  32       7.240  43.984 -17.556  1.00  0.65           C  
ATOM    487  C   SER A  32       6.120  44.659 -18.356  1.00  0.65           C  
ATOM    488  O   SER A  32       6.350  45.653 -19.053  1.00  0.65           O  
ATOM    489  CB  SER A  32       7.675  42.702 -18.230  1.00  0.65           C  
ATOM    490  OG  SER A  32       8.773  42.128 -17.554  1.00  0.65           O  
ATOM    491  H   SER A  32       6.746  42.703 -15.910  1.00  0.65           H  
ATOM    492  HA  SER A  32       8.090  44.666 -17.500  1.00  0.65           H  
ATOM    493 1HB  SER A  32       6.846  41.999 -18.245  1.00  0.65           H  
ATOM    494 2HB  SER A  32       7.949  42.912 -19.267  1.00  0.65           H  
ATOM    495  HG  SER A  32       8.410  41.810 -16.692  1.00  0.65           H  
ATOM    496  N   LEU A  33       4.892  44.152 -18.215  1.00  0.63           N  
ATOM    497  CA  LEU A  33       3.757  44.724 -18.921  1.00  0.63           C  
ATOM    498  C   LEU A  33       3.450  46.120 -18.398  1.00  0.63           C  
ATOM    499  O   LEU A  33       3.132  47.024 -19.175  1.00  0.63           O  
ATOM    500  CB  LEU A  33       2.522  43.838 -18.759  1.00  0.63           C  
ATOM    501  CG  LEU A  33       2.581  42.487 -19.426  1.00  0.63           C  
ATOM    502  CD1 LEU A  33       1.314  41.704 -19.082  1.00  0.63           C  
ATOM    503  CD2 LEU A  33       2.757  42.675 -20.858  1.00  0.63           C  
ATOM    504  H   LEU A  33       4.751  43.333 -17.626  1.00  0.63           H  
ATOM    505  HA  LEU A  33       4.007  44.793 -19.979  1.00  0.63           H  
ATOM    506 1HB  LEU A  33       2.387  43.659 -17.697  1.00  0.63           H  
ATOM    507 2HB  LEU A  33       1.659  44.369 -19.148  1.00  0.63           H  
ATOM    508  HG  LEU A  33       3.424  41.939 -19.057  1.00  0.63           H  
ATOM    509 1HD1 LEU A  33       1.344  40.720 -19.551  1.00  0.63           H  
ATOM    510 2HD1 LEU A  33       1.240  41.590 -18.000  1.00  0.63           H  
ATOM    511 3HD1 LEU A  33       0.454  42.250 -19.444  1.00  0.63           H  
ATOM    512 1HD2 LEU A  33       2.828  41.717 -21.337  1.00  0.63           H  
ATOM    513 2HD2 LEU A  33       1.921  43.216 -21.235  1.00  0.63           H  
ATOM    514 3HD2 LEU A  33       3.671  43.231 -21.025  1.00  0.63           H  
ATOM    515  N   ALA A  34       3.561  46.313 -17.078  1.00  0.63           N  
ATOM    516  CA  ALA A  34       3.315  47.620 -16.482  1.00  0.63           C  
ATOM    517  C   ALA A  34       4.318  48.641 -17.020  1.00  0.63           C  
ATOM    518  O   ALA A  34       3.958  49.792 -17.317  1.00  0.63           O  
ATOM    519  CB  ALA A  34       3.397  47.526 -14.967  1.00  0.63           C  
ATOM    520  H   ALA A  34       3.800  45.529 -16.470  1.00  0.63           H  
ATOM    521  HA  ALA A  34       2.315  47.943 -16.765  1.00  0.63           H  
ATOM    522 1HB  ALA A  34       3.193  48.500 -14.528  1.00  0.63           H  
ATOM    523 2HB  ALA A  34       2.663  46.800 -14.613  1.00  0.63           H  
ATOM    524 3HB  ALA A  34       4.395  47.199 -14.681  1.00  0.63           H  
ATOM    525  N   THR A  35       5.573  48.209 -17.191  1.00  0.63           N  
ATOM    526  CA  THR A  35       6.607  49.078 -17.725  1.00  0.63           C  
ATOM    527  C   THR A  35       6.260  49.435 -19.166  1.00  0.63           C  
ATOM    528  O   THR A  35       6.331  50.602 -19.567  1.00  0.63           O  
ATOM    529  CB  THR A  35       7.989  48.409 -17.647  1.00  0.63           C  
ATOM    530  OG1 THR A  35       8.304  48.124 -16.272  1.00  0.63           O  
ATOM    531  CG2 THR A  35       9.043  49.325 -18.239  1.00  0.63           C  
ATOM    532  H   THR A  35       5.826  47.260 -16.907  1.00  0.63           H  
ATOM    533  HA  THR A  35       6.631  49.996 -17.139  1.00  0.63           H  
ATOM    534  HB  THR A  35       7.976  47.473 -18.210  1.00  0.63           H  
ATOM    535  HG1 THR A  35       7.687  47.430 -15.944  1.00  0.63           H  
ATOM    536 1HG2 THR A  35      10.016  48.836 -18.183  1.00  0.63           H  
ATOM    537 2HG2 THR A  35       8.797  49.526 -19.276  1.00  0.63           H  
ATOM    538 3HG2 THR A  35       9.070  50.260 -17.684  1.00  0.63           H  
ATOM    539  N   ALA A  36       5.855  48.432 -19.946  1.00  0.63           N  
ATOM    540  CA  ALA A  36       5.491  48.668 -21.332  1.00  0.63           C  
ATOM    541  C   ALA A  36       4.344  49.659 -21.429  1.00  0.63           C  
ATOM    542  O   ALA A  36       4.382  50.573 -22.252  1.00  0.63           O  
ATOM    543  CB  ALA A  36       5.083  47.371 -21.987  1.00  0.63           C  
ATOM    544  H   ALA A  36       5.833  47.481 -19.573  1.00  0.63           H  
ATOM    545  HA  ALA A  36       6.354  49.083 -21.846  1.00  0.63           H  
ATOM    546 1HB  ALA A  36       4.830  47.562 -23.028  1.00  0.63           H  
ATOM    547 2HB  ALA A  36       5.903  46.657 -21.934  1.00  0.63           H  
ATOM    548 3HB  ALA A  36       4.228  46.963 -21.474  1.00  0.63           H  
ATOM    549  N   LEU A  37       3.366  49.535 -20.530  1.00  0.66           N  
ATOM    550  CA  LEU A  37       2.213  50.421 -20.531  1.00  0.66           C  
ATOM    551  C   LEU A  37       2.664  51.844 -20.242  1.00  0.66           C  
ATOM    552  O   LEU A  37       2.226  52.786 -20.907  1.00  0.66           O  
ATOM    553  CB  LEU A  37       1.178  49.952 -19.504  1.00  0.66           C  
ATOM    554  CG  LEU A  37      -0.112  50.743 -19.447  1.00  0.66           C  
ATOM    555  CD1 LEU A  37      -0.800  50.688 -20.818  1.00  0.66           C  
ATOM    556  CD2 LEU A  37      -1.009  50.141 -18.377  1.00  0.66           C  
ATOM    557  H   LEU A  37       3.396  48.762 -19.864  1.00  0.66           H  
ATOM    558  HA  LEU A  37       1.758  50.395 -21.518  1.00  0.66           H  
ATOM    559 1HB  LEU A  37       0.929  48.910 -19.718  1.00  0.66           H  
ATOM    560 2HB  LEU A  37       1.633  49.991 -18.515  1.00  0.66           H  
ATOM    561  HG  LEU A  37       0.104  51.779 -19.207  1.00  0.66           H  
ATOM    562 1HD1 LEU A  37      -1.729  51.255 -20.785  1.00  0.66           H  
ATOM    563 2HD1 LEU A  37      -0.140  51.118 -21.573  1.00  0.66           H  
ATOM    564 3HD1 LEU A  37      -1.020  49.654 -21.076  1.00  0.66           H  
ATOM    565 1HD2 LEU A  37      -1.940  50.703 -18.328  1.00  0.66           H  
ATOM    566 2HD2 LEU A  37      -1.220  49.098 -18.628  1.00  0.66           H  
ATOM    567 3HD2 LEU A  37      -0.503  50.186 -17.413  1.00  0.66           H  
ATOM    568  N   THR A  38       3.569  52.000 -19.273  1.00  0.69           N  
ATOM    569  CA  THR A  38       4.077  53.314 -18.915  1.00  0.69           C  
ATOM    570  C   THR A  38       4.688  53.984 -20.142  1.00  0.69           C  
ATOM    571  O   THR A  38       4.462  55.171 -20.388  1.00  0.69           O  
ATOM    572  CB  THR A  38       5.127  53.218 -17.792  1.00  0.69           C  
ATOM    573  OG1 THR A  38       4.521  52.635 -16.621  1.00  0.69           O  
ATOM    574  CG2 THR A  38       5.668  54.594 -17.460  1.00  0.69           C  
ATOM    575  H   THR A  38       3.888  51.184 -18.748  1.00  0.69           H  
ATOM    576  HA  THR A  38       3.248  53.926 -18.567  1.00  0.69           H  
ATOM    577  HB  THR A  38       5.948  52.586 -18.116  1.00  0.69           H  
ATOM    578  HG1 THR A  38       4.204  51.729 -16.838  1.00  0.69           H  
ATOM    579 1HG2 THR A  38       6.409  54.510 -16.668  1.00  0.69           H  
ATOM    580 2HG2 THR A  38       6.131  55.022 -18.350  1.00  0.69           H  
ATOM    581 3HG2 THR A  38       4.852  55.235 -17.130  1.00  0.69           H  
ATOM    582  N   HIS A  39       5.453  53.225 -20.928  1.00  0.74           N  
ATOM    583  CA  HIS A  39       6.045  53.785 -22.137  1.00  0.74           C  
ATOM    584  C   HIS A  39       4.961  54.140 -23.172  1.00  0.74           C  
ATOM    585  O   HIS A  39       4.995  55.216 -23.789  1.00  0.74           O  
ATOM    586  CB  HIS A  39       7.016  52.791 -22.792  1.00  0.74           C  
ATOM    587  CG  HIS A  39       8.330  52.553 -22.092  1.00  0.74           C  
ATOM    588  ND1 HIS A  39       9.246  53.559 -21.852  1.00  0.74           N  
ATOM    589  CD2 HIS A  39       8.896  51.410 -21.627  1.00  0.74           C  
ATOM    590  CE1 HIS A  39      10.311  53.044 -21.255  1.00  0.74           C  
ATOM    591  NE2 HIS A  39      10.124  51.745 -21.109  1.00  0.74           N  
ATOM    592  H   HIS A  39       5.629  52.254 -20.662  1.00  0.74           H  
ATOM    593  HA  HIS A  39       6.591  54.693 -21.894  1.00  0.74           H  
ATOM    594 1HB  HIS A  39       6.520  51.830 -22.856  1.00  0.74           H  
ATOM    595 2HB  HIS A  39       7.227  53.114 -23.812  1.00  0.74           H  
ATOM    596  HD2 HIS A  39       8.459  50.412 -21.664  1.00  0.74           H  
ATOM    597  HE1 HIS A  39      11.196  53.599 -20.943  1.00  0.74           H  
ATOM    598  HE2 HIS A  39      10.778  51.098 -20.690  1.00  0.74           H  
ATOM    599  N   LEU A  40       3.944  53.279 -23.307  1.00  0.80           N  
ATOM    600  CA  LEU A  40       2.898  53.500 -24.301  1.00  0.80           C  
ATOM    601  C   LEU A  40       1.995  54.680 -23.982  1.00  0.80           C  
ATOM    602  O   LEU A  40       1.395  55.258 -24.875  1.00  0.80           O  
ATOM    603  CB  LEU A  40       2.005  52.276 -24.471  1.00  0.80           C  
ATOM    604  CG  LEU A  40       2.676  51.068 -25.029  1.00  0.80           C  
ATOM    605  CD1 LEU A  40       1.634  50.003 -25.214  1.00  0.80           C  
ATOM    606  CD2 LEU A  40       3.428  51.437 -26.244  1.00  0.80           C  
ATOM    607  H   LEU A  40       3.938  52.418 -22.756  1.00  0.80           H  
ATOM    608  HA  LEU A  40       3.384  53.701 -25.253  1.00  0.80           H  
ATOM    609 1HB  LEU A  40       1.625  52.005 -23.488  1.00  0.80           H  
ATOM    610 2HB  LEU A  40       1.159  52.524 -25.098  1.00  0.80           H  
ATOM    611  HG  LEU A  40       3.369  50.688 -24.322  1.00  0.80           H  
ATOM    612 1HD1 LEU A  40       2.093  49.099 -25.578  1.00  0.80           H  
ATOM    613 2HD1 LEU A  40       1.159  49.819 -24.277  1.00  0.80           H  
ATOM    614 3HD1 LEU A  40       0.891  50.347 -25.924  1.00  0.80           H  
ATOM    615 1HD2 LEU A  40       3.926  50.578 -26.636  1.00  0.80           H  
ATOM    616 2HD2 LEU A  40       2.766  51.826 -26.975  1.00  0.80           H  
ATOM    617 3HD2 LEU A  40       4.166  52.193 -25.989  1.00  0.80           H  
ATOM    618  N   LYS A  41       1.914  55.073 -22.725  1.00  0.86           N  
ATOM    619  CA  LYS A  41       1.068  56.203 -22.370  1.00  0.86           C  
ATOM    620  C   LYS A  41       1.732  57.562 -22.648  1.00  0.86           C  
ATOM    621  O   LYS A  41       1.118  58.609 -22.424  1.00  0.86           O  
ATOM    622  CB  LYS A  41       0.638  56.098 -20.910  1.00  0.86           C  
ATOM    623  CG  LYS A  41      -0.333  54.933 -20.624  1.00  0.86           C  
ATOM    624  CD  LYS A  41      -0.615  54.780 -19.134  1.00  0.86           C  
ATOM    625  CE  LYS A  41      -1.430  55.947 -18.593  1.00  0.86           C  
ATOM    626  NZ  LYS A  41      -1.780  55.762 -17.156  1.00  0.86           N  
ATOM    627  H   LYS A  41       2.397  54.540 -22.000  1.00  0.86           H  
ATOM    628  HA  LYS A  41       0.169  56.153 -22.983  1.00  0.86           H  
ATOM    629 1HB  LYS A  41       1.526  55.945 -20.289  1.00  0.86           H  
ATOM    630 2HB  LYS A  41       0.168  57.027 -20.595  1.00  0.86           H  
ATOM    631 1HG  LYS A  41      -1.273  55.116 -21.142  1.00  0.86           H  
ATOM    632 2HG  LYS A  41       0.086  54.006 -21.001  1.00  0.86           H  
ATOM    633 1HD  LYS A  41      -1.172  53.857 -18.968  1.00  0.86           H  
ATOM    634 2HD  LYS A  41       0.331  54.714 -18.594  1.00  0.86           H  
ATOM    635 1HE  LYS A  41      -0.853  56.864 -18.701  1.00  0.86           H  
ATOM    636 2HE  LYS A  41      -2.350  56.038 -19.170  1.00  0.86           H  
ATOM    637 1HZ  LYS A  41      -2.318  56.555 -16.836  1.00  0.86           H  
ATOM    638 2HZ  LYS A  41      -2.326  54.919 -17.047  1.00  0.86           H  
ATOM    639 3HZ  LYS A  41      -0.934  55.689 -16.609  1.00  0.86           H  
ATOM    640  N   SER A  42       2.988  57.563 -23.104  1.00  0.93           N  
ATOM    641  CA  SER A  42       3.668  58.817 -23.393  1.00  0.93           C  
ATOM    642  C   SER A  42       3.077  59.475 -24.670  1.00  0.93           C  
ATOM    643  O   SER A  42       2.460  58.778 -25.472  1.00  0.93           O  
ATOM    644  CB  SER A  42       5.142  58.538 -23.566  1.00  0.93           C  
ATOM    645  OG  SER A  42       5.389  57.782 -24.727  1.00  0.93           O  
ATOM    646  H   SER A  42       3.483  56.684 -23.272  1.00  0.93           H  
ATOM    647  HA  SER A  42       3.533  59.453 -22.528  1.00  0.93           H  
ATOM    648 1HB  SER A  42       5.690  59.466 -23.610  1.00  0.93           H  
ATOM    649 2HB  SER A  42       5.507  57.988 -22.697  1.00  0.93           H  
ATOM    650  HG  SER A  42       5.083  56.864 -24.515  1.00  0.93           H  
ATOM    651  N   PRO A  43       3.230  60.806 -24.883  1.00  1.00           N  
ATOM    652  CA  PRO A  43       2.817  61.541 -26.080  1.00  1.00           C  
ATOM    653  C   PRO A  43       3.435  61.042 -27.379  1.00  1.00           C  
ATOM    654  O   PRO A  43       4.612  60.664 -27.419  1.00  1.00           O  
ATOM    655  CB  PRO A  43       3.302  62.965 -25.787  1.00  1.00           C  
ATOM    656  CG  PRO A  43       3.360  63.055 -24.283  1.00  1.00           C  
ATOM    657  CD  PRO A  43       3.791  61.683 -23.822  1.00  1.00           C  
ATOM    658  HA  PRO A  43       1.716  61.512 -26.149  1.00  1.00           H  
ATOM    659 1HB  PRO A  43       4.282  63.130 -26.262  1.00  1.00           H  
ATOM    660 2HB  PRO A  43       2.610  63.695 -26.236  1.00  1.00           H  
ATOM    661 1HG  PRO A  43       4.062  63.846 -23.978  1.00  1.00           H  
ATOM    662 2HG  PRO A  43       2.372  63.337 -23.886  1.00  1.00           H  
ATOM    663 1HD  PRO A  43       4.885  61.617 -23.784  1.00  1.00           H  
ATOM    664 2HD  PRO A  43       3.317  61.516 -22.853  1.00  1.00           H  
ATOM    665  N   MET A  44       2.655  61.085 -28.458  1.00  1.07           N  
ATOM    666  CA  MET A  44       3.165  60.689 -29.764  1.00  1.07           C  
ATOM    667  C   MET A  44       3.074  61.820 -30.755  1.00  1.07           C  
ATOM    668  O   MET A  44       2.072  62.534 -30.779  1.00  1.07           O  
ATOM    669  CB  MET A  44       2.339  59.561 -30.309  1.00  1.07           C  
ATOM    670  CG  MET A  44       2.227  58.433 -29.408  1.00  1.07           C  
ATOM    671  SD  MET A  44       3.765  57.626 -29.111  1.00  1.07           S  
ATOM    672  CE  MET A  44       3.962  56.987 -30.712  1.00  1.07           C  
ATOM    673  H   MET A  44       1.699  61.400 -28.374  1.00  1.07           H  
ATOM    674  HA  MET A  44       4.209  60.394 -29.671  1.00  1.07           H  
ATOM    675 1HB  MET A  44       1.334  59.914 -30.538  1.00  1.07           H  
ATOM    676 2HB  MET A  44       2.784  59.213 -31.242  1.00  1.07           H  
ATOM    677 1HG  MET A  44       1.797  58.737 -28.451  1.00  1.07           H  
ATOM    678 2HG  MET A  44       1.560  57.744 -29.886  1.00  1.07           H  
ATOM    679 1HE  MET A  44       4.882  56.444 -30.753  1.00  1.07           H  
ATOM    680 2HE  MET A  44       3.130  56.333 -30.933  1.00  1.07           H  
ATOM    681 3HE  MET A  44       3.990  57.803 -31.432  1.00  1.07           H  
ATOM    682  N   HIS A  45       4.077  61.945 -31.614  1.00  1.14           N  
ATOM    683  CA  HIS A  45       4.024  62.946 -32.669  1.00  1.14           C  
ATOM    684  C   HIS A  45       4.700  62.487 -33.952  1.00  1.14           C  
ATOM    685  O   HIS A  45       5.763  61.875 -33.908  1.00  1.14           O  
ATOM    686  CB  HIS A  45       4.711  64.237 -32.199  1.00  1.14           C  
ATOM    687  CG  HIS A  45       4.065  64.913 -30.993  1.00  1.14           C  
ATOM    688  ND1 HIS A  45       2.996  65.772 -31.116  1.00  1.14           N  
ATOM    689  CD2 HIS A  45       4.333  64.838 -29.657  1.00  1.14           C  
ATOM    690  CE1 HIS A  45       2.638  66.207 -29.917  1.00  1.14           C  
ATOM    691  NE2 HIS A  45       3.436  65.662 -29.016  1.00  1.14           N  
ATOM    692  H   HIS A  45       4.883  61.341 -31.538  1.00  1.14           H  
ATOM    693  HA  HIS A  45       2.985  63.173 -32.915  1.00  1.14           H  
ATOM    694 1HB  HIS A  45       5.753  64.019 -31.948  1.00  1.14           H  
ATOM    695 2HB  HIS A  45       4.725  64.951 -33.027  1.00  1.14           H  
ATOM    696  HD1 HIS A  45       2.543  66.026 -31.975  1.00  1.14           H  
ATOM    697  HD2 HIS A  45       5.071  64.285 -29.076  1.00  1.14           H  
ATOM    698  HE1 HIS A  45       1.808  66.903 -29.807  1.00  1.14           H  
ATOM    699  N   ALA A  46       4.129  62.840 -35.093  1.00  1.19           N  
ATOM    700  CA  ALA A  46       4.767  62.625 -36.383  1.00  1.19           C  
ATOM    701  C   ALA A  46       5.235  63.982 -36.924  1.00  1.19           C  
ATOM    702  O   ALA A  46       4.911  65.026 -36.357  1.00  1.19           O  
ATOM    703  CB  ALA A  46       3.817  61.943 -37.325  1.00  1.19           C  
ATOM    704  H   ALA A  46       3.187  63.257 -35.095  1.00  1.19           H  
ATOM    705  HA  ALA A  46       5.644  61.993 -36.243  1.00  1.19           H  
ATOM    706 1HB  ALA A  46       4.295  61.788 -38.275  1.00  1.19           H  
ATOM    707 2HB  ALA A  46       3.503  60.982 -36.911  1.00  1.19           H  
ATOM    708 3HB  ALA A  46       2.953  62.589 -37.449  1.00  1.19           H  
ATOM    709  N   GLY A  47       6.071  63.994 -37.960  1.00  1.23           N  
ATOM    710  CA  GLY A  47       6.494  65.265 -38.584  1.00  1.23           C  
ATOM    711  C   GLY A  47       7.664  65.920 -37.852  1.00  1.23           C  
ATOM    712  O   GLY A  47       8.753  66.115 -38.402  1.00  1.23           O  
ATOM    713  H   GLY A  47       6.374  63.121 -38.361  1.00  1.23           H  
ATOM    714 1HA  GLY A  47       6.772  65.088 -39.621  1.00  1.23           H  
ATOM    715 2HA  GLY A  47       5.648  65.951 -38.602  1.00  1.23           H  
ATOM    716  N   ASP A  48       7.455  66.217 -36.582  1.00  1.24           N  
ATOM    717  CA  ASP A  48       8.509  66.795 -35.767  1.00  1.24           C  
ATOM    718  C   ASP A  48       9.546  65.774 -35.413  1.00  1.24           C  
ATOM    719  O   ASP A  48       9.541  65.224 -34.321  1.00  1.24           O  
ATOM    720  CB  ASP A  48       7.902  67.400 -34.492  1.00  1.24           C  
ATOM    721  CG  ASP A  48       8.939  67.949 -33.466  1.00  1.24           C  
ATOM    722  OD1 ASP A  48      10.084  67.491 -33.485  1.00  1.24           O  
ATOM    723  OD2 ASP A  48       8.583  68.805 -32.690  1.00  1.24           O  
ATOM    724  H   ASP A  48       6.527  66.025 -36.206  1.00  1.24           H  
ATOM    725  HA  ASP A  48       8.989  67.591 -36.337  1.00  1.24           H  
ATOM    726 1HB  ASP A  48       7.229  68.214 -34.768  1.00  1.24           H  
ATOM    727 2HB  ASP A  48       7.294  66.638 -33.995  1.00  1.24           H  
ATOM    728  N   GLU A  49      10.516  65.617 -36.305  1.00  1.21           N  
ATOM    729  CA  GLU A  49      11.518  64.569 -36.183  1.00  1.21           C  
ATOM    730  C   GLU A  49      12.195  64.442 -34.825  1.00  1.21           C  
ATOM    731  O   GLU A  49      12.443  63.319 -34.397  1.00  1.21           O  
ATOM    732  CB  GLU A  49      12.572  64.709 -37.283  1.00  1.21           C  
ATOM    733  CG  GLU A  49      13.733  63.697 -37.191  1.00  1.21           C  
ATOM    734  CD  GLU A  49      13.335  62.215 -37.320  1.00  1.21           C  
ATOM    735  OE1 GLU A  49      12.264  61.896 -37.801  1.00  1.21           O  
ATOM    736  OE2 GLU A  49      14.145  61.396 -36.932  1.00  1.21           O  
ATOM    737  H   GLU A  49      10.427  66.150 -37.168  1.00  1.21           H  
ATOM    738  HA  GLU A  49      11.013  63.629 -36.377  1.00  1.21           H  
ATOM    739 1HB  GLU A  49      12.099  64.594 -38.258  1.00  1.21           H  
ATOM    740 2HB  GLU A  49      13.001  65.711 -37.244  1.00  1.21           H  
ATOM    741 1HG  GLU A  49      14.455  63.930 -37.974  1.00  1.21           H  
ATOM    742 2HG  GLU A  49      14.231  63.841 -36.231  1.00  1.21           H  
ATOM    743  N   GLU A  50      12.523  65.530 -34.132  1.00  1.14           N  
ATOM    744  CA  GLU A  50      13.201  65.296 -32.863  1.00  1.14           C  
ATOM    745  C   GLU A  50      12.265  64.618 -31.860  1.00  1.14           C  
ATOM    746  O   GLU A  50      12.665  63.673 -31.162  1.00  1.14           O  
ATOM    747  CB  GLU A  50      13.745  66.600 -32.279  1.00  1.14           C  
ATOM    748  CG  GLU A  50      14.920  67.196 -33.066  1.00  1.14           C  
ATOM    749  CD  GLU A  50      15.431  68.508 -32.497  1.00  1.14           C  
ATOM    750  OE1 GLU A  50      14.842  69.008 -31.569  1.00  1.14           O  
ATOM    751  OE2 GLU A  50      16.415  69.002 -32.998  1.00  1.14           O  
ATOM    752  H   GLU A  50      12.282  66.459 -34.455  1.00  1.14           H  
ATOM    753  HA  GLU A  50      14.042  64.626 -33.043  1.00  1.14           H  
ATOM    754 1HB  GLU A  50      12.943  67.342 -32.251  1.00  1.14           H  
ATOM    755 2HB  GLU A  50      14.071  66.431 -31.253  1.00  1.14           H  
ATOM    756 1HG  GLU A  50      15.736  66.474 -33.073  1.00  1.14           H  
ATOM    757 2HG  GLU A  50      14.602  67.351 -34.097  1.00  1.14           H  
ATOM    758  N   GLU A  51      11.009  65.073 -31.801  1.00  1.05           N  
ATOM    759  CA  GLU A  51      10.095  64.458 -30.847  1.00  1.05           C  
ATOM    760  C   GLU A  51       9.626  63.112 -31.372  1.00  1.05           C  
ATOM    761  O   GLU A  51       9.446  62.167 -30.602  1.00  1.05           O  
ATOM    762  CB  GLU A  51       8.905  65.344 -30.516  1.00  1.05           C  
ATOM    763  CG  GLU A  51       8.017  64.779 -29.402  1.00  1.05           C  
ATOM    764  CD  GLU A  51       8.707  64.734 -28.037  1.00  1.05           C  
ATOM    765  OE1 GLU A  51       9.596  65.524 -27.825  1.00  1.05           O  
ATOM    766  OE2 GLU A  51       8.354  63.896 -27.217  1.00  1.05           O  
ATOM    767  H   GLU A  51      10.695  65.850 -32.414  1.00  1.05           H  
ATOM    768  HA  GLU A  51      10.638  64.285 -29.920  1.00  1.05           H  
ATOM    769 1HB  GLU A  51       9.255  66.333 -30.218  1.00  1.05           H  
ATOM    770 2HB  GLU A  51       8.289  65.472 -31.411  1.00  1.05           H  
ATOM    771 1HG  GLU A  51       7.148  65.422 -29.320  1.00  1.05           H  
ATOM    772 2HG  GLU A  51       7.680  63.779 -29.681  1.00  1.05           H  
ATOM    773  N   ALA A  52       9.388  63.035 -32.679  1.00  0.95           N  
ATOM    774  CA  ALA A  52       8.916  61.814 -33.305  1.00  0.95           C  
ATOM    775  C   ALA A  52       9.937  60.714 -33.094  1.00  0.95           C  
ATOM    776  O   ALA A  52       9.572  59.574 -32.820  1.00  0.95           O  
ATOM    777  CB  ALA A  52       8.667  62.028 -34.791  1.00  0.95           C  
ATOM    778  H   ALA A  52       9.552  63.853 -33.251  1.00  0.95           H  
ATOM    779  HA  ALA A  52       7.984  61.523 -32.824  1.00  0.95           H  
ATOM    780 1HB  ALA A  52       8.296  61.107 -35.236  1.00  0.95           H  
ATOM    781 2HB  ALA A  52       7.931  62.823 -34.926  1.00  0.95           H  
ATOM    782 3HB  ALA A  52       9.593  62.310 -35.263  1.00  0.95           H  
ATOM    783  N   ALA A  53      11.230  61.051 -33.189  1.00  0.86           N  
ATOM    784  CA  ALA A  53      12.273  60.072 -32.948  1.00  0.86           C  
ATOM    785  C   ALA A  53      12.206  59.592 -31.514  1.00  0.86           C  
ATOM    786  O   ALA A  53      12.364  58.395 -31.238  1.00  0.86           O  
ATOM    787  CB  ALA A  53      13.630  60.666 -33.238  1.00  0.86           C  
ATOM    788  H   ALA A  53      11.511  61.994 -33.456  1.00  0.86           H  
ATOM    789  HA  ALA A  53      12.102  59.222 -33.599  1.00  0.86           H  
ATOM    790 1HB  ALA A  53      14.401  59.920 -33.066  1.00  0.86           H  
ATOM    791 2HB  ALA A  53      13.667  60.998 -34.279  1.00  0.86           H  
ATOM    792 3HB  ALA A  53      13.796  61.523 -32.582  1.00  0.86           H  
ATOM    793  N   ALA A  54      11.965  60.519 -30.581  1.00  0.79           N  
ATOM    794  CA  ALA A  54      11.844  60.116 -29.194  1.00  0.79           C  
ATOM    795  C   ALA A  54      10.650  59.179 -29.039  1.00  0.79           C  
ATOM    796  O   ALA A  54      10.727  58.172 -28.333  1.00  0.79           O  
ATOM    797  CB  ALA A  54      11.700  61.333 -28.302  1.00  0.79           C  
ATOM    798  H   ALA A  54      11.886  61.509 -30.831  1.00  0.79           H  
ATOM    799  HA  ALA A  54      12.746  59.573 -28.914  1.00  0.79           H  
ATOM    800 1HB  ALA A  54      11.633  61.016 -27.268  1.00  0.79           H  
ATOM    801 2HB  ALA A  54      12.568  61.979 -28.431  1.00  0.79           H  
ATOM    802 3HB  ALA A  54      10.803  61.885 -28.566  1.00  0.79           H  
ATOM    803  N   ALA A  55       9.548  59.495 -29.730  1.00  0.73           N  
ATOM    804  CA  ALA A  55       8.359  58.656 -29.681  1.00  0.73           C  
ATOM    805  C   ALA A  55       8.665  57.279 -30.257  1.00  0.73           C  
ATOM    806  O   ALA A  55       8.241  56.263 -29.701  1.00  0.73           O  
ATOM    807  CB  ALA A  55       7.210  59.307 -30.425  1.00  0.73           C  
ATOM    808  H   ALA A  55       9.538  60.353 -30.280  1.00  0.73           H  
ATOM    809  HA  ALA A  55       8.072  58.533 -28.638  1.00  0.73           H  
ATOM    810 1HB  ALA A  55       6.335  58.682 -30.356  1.00  0.73           H  
ATOM    811 2HB  ALA A  55       7.001  60.282 -29.979  1.00  0.73           H  
ATOM    812 3HB  ALA A  55       7.474  59.436 -31.466  1.00  0.73           H  
ATOM    813  N   ARG A  56       9.460  57.222 -31.342  1.00  0.69           N  
ATOM    814  CA  ARG A  56       9.804  55.927 -31.915  1.00  0.69           C  
ATOM    815  C   ARG A  56      10.575  55.127 -30.891  1.00  0.69           C  
ATOM    816  O   ARG A  56      10.297  53.946 -30.685  1.00  0.69           O  
ATOM    817  CB  ARG A  56      10.664  56.032 -33.185  1.00  0.69           C  
ATOM    818  CG  ARG A  56       9.955  56.547 -34.453  1.00  0.69           C  
ATOM    819  CD  ARG A  56      10.739  56.300 -35.723  1.00  0.69           C  
ATOM    820  NE  ARG A  56      12.046  56.972 -35.765  1.00  0.69           N  
ATOM    821  CZ  ARG A  56      12.300  58.215 -36.256  1.00  0.69           C  
ATOM    822  NH1 ARG A  56      11.344  58.969 -36.768  1.00  0.69           N  
ATOM    823  NH2 ARG A  56      13.538  58.678 -36.224  1.00  0.69           N  
ATOM    824  H   ARG A  56       9.780  58.081 -31.783  1.00  0.69           H  
ATOM    825  HA  ARG A  56       8.886  55.395 -32.155  1.00  0.69           H  
ATOM    826 1HB  ARG A  56      11.500  56.698 -32.992  1.00  0.69           H  
ATOM    827 2HB  ARG A  56      11.081  55.051 -33.417  1.00  0.69           H  
ATOM    828 1HG  ARG A  56       9.036  55.997 -34.562  1.00  0.69           H  
ATOM    829 2HG  ARG A  56       9.746  57.608 -34.367  1.00  0.69           H  
ATOM    830 1HD  ARG A  56      10.901  55.228 -35.851  1.00  0.69           H  
ATOM    831 2HD  ARG A  56      10.148  56.664 -36.567  1.00  0.69           H  
ATOM    832  HE  ARG A  56      12.831  56.457 -35.396  1.00  0.69           H  
ATOM    833 1HH1 ARG A  56      10.394  58.629 -36.808  1.00  0.69           H  
ATOM    834 2HH1 ARG A  56      11.574  59.910 -37.145  1.00  0.69           H  
ATOM    835 1HH2 ARG A  56      14.281  58.118 -35.840  1.00  0.69           H  
ATOM    836 2HH2 ARG A  56      13.741  59.623 -36.590  1.00  0.69           H  
ATOM    837  N   THR A  57      11.492  55.789 -30.182  1.00  0.67           N  
ATOM    838  CA  THR A  57      12.285  55.105 -29.180  1.00  0.67           C  
ATOM    839  C   THR A  57      11.396  54.558 -28.077  1.00  0.67           C  
ATOM    840  O   THR A  57      11.531  53.400 -27.687  1.00  0.67           O  
ATOM    841  CB  THR A  57      13.348  56.035 -28.558  1.00  0.67           C  
ATOM    842  OG1 THR A  57      14.260  56.481 -29.575  1.00  0.67           O  
ATOM    843  CG2 THR A  57      14.103  55.288 -27.465  1.00  0.67           C  
ATOM    844  H   THR A  57      11.674  56.772 -30.386  1.00  0.67           H  
ATOM    845  HA  THR A  57      12.796  54.267 -29.656  1.00  0.67           H  
ATOM    846  HB  THR A  57      12.863  56.900 -28.122  1.00  0.67           H  
ATOM    847  HG1 THR A  57      13.762  56.975 -30.253  1.00  0.67           H  
ATOM    848 1HG2 THR A  57      14.848  55.947 -27.022  1.00  0.67           H  
ATOM    849 2HG2 THR A  57      13.399  54.968 -26.697  1.00  0.67           H  
ATOM    850 3HG2 THR A  57      14.596  54.416 -27.893  1.00  0.67           H  
ATOM    851  N   ARG A  58      10.463  55.373 -27.584  1.00  0.65           N  
ATOM    852  CA  ARG A  58       9.598  54.933 -26.496  1.00  0.65           C  
ATOM    853  C   ARG A  58       8.738  53.733 -26.912  1.00  0.65           C  
ATOM    854  O   ARG A  58       8.561  52.788 -26.132  1.00  0.65           O  
ATOM    855  CB  ARG A  58       8.744  56.090 -26.008  1.00  0.65           C  
ATOM    856  CG  ARG A  58       9.561  57.187 -25.256  1.00  0.65           C  
ATOM    857  CD  ARG A  58       8.702  58.146 -24.495  1.00  0.65           C  
ATOM    858  NE  ARG A  58       7.827  59.006 -25.325  1.00  0.65           N  
ATOM    859  CZ  ARG A  58       8.141  60.248 -25.805  1.00  0.65           C  
ATOM    860  NH1 ARG A  58       9.316  60.778 -25.564  1.00  0.65           N  
ATOM    861  NH2 ARG A  58       7.260  60.970 -26.498  1.00  0.65           N  
ATOM    862  H   ARG A  58      10.388  56.324 -27.949  1.00  0.65           H  
ATOM    863  HA  ARG A  58      10.228  54.623 -25.667  1.00  0.65           H  
ATOM    864 1HB  ARG A  58       8.250  56.560 -26.859  1.00  0.65           H  
ATOM    865 2HB  ARG A  58       7.966  55.721 -25.335  1.00  0.65           H  
ATOM    866 1HG  ARG A  58      10.236  56.704 -24.549  1.00  0.65           H  
ATOM    867 2HG  ARG A  58      10.144  57.756 -25.972  1.00  0.65           H  
ATOM    868 1HD  ARG A  58       8.066  57.572 -23.823  1.00  0.65           H  
ATOM    869 2HD  ARG A  58       9.344  58.797 -23.904  1.00  0.65           H  
ATOM    870  HE  ARG A  58       6.894  58.641 -25.494  1.00  0.65           H  
ATOM    871 1HH1 ARG A  58      10.005  60.269 -25.033  1.00  0.65           H  
ATOM    872 2HH1 ARG A  58       9.501  61.728 -25.892  1.00  0.65           H  
ATOM    873 1HH2 ARG A  58       6.313  60.621 -26.705  1.00  0.65           H  
ATOM    874 2HH2 ARG A  58       7.525  61.914 -26.830  1.00  0.65           H  
ATOM    875  N   ILE A  59       8.251  53.729 -28.154  1.00  0.63           N  
ATOM    876  CA  ILE A  59       7.474  52.595 -28.637  1.00  0.63           C  
ATOM    877  C   ILE A  59       8.364  51.366 -28.786  1.00  0.63           C  
ATOM    878  O   ILE A  59       7.955  50.265 -28.420  1.00  0.63           O  
ATOM    879  CB  ILE A  59       6.750  52.894 -29.952  1.00  0.63           C  
ATOM    880  CG1 ILE A  59       5.716  53.996 -29.762  1.00  0.63           C  
ATOM    881  CG2 ILE A  59       6.090  51.622 -30.471  1.00  0.63           C  
ATOM    882  CD1 ILE A  59       4.627  53.688 -28.766  1.00  0.63           C  
ATOM    883  H   ILE A  59       8.406  54.535 -28.766  1.00  0.63           H  
ATOM    884  HA  ILE A  59       6.711  52.366 -27.892  1.00  0.63           H  
ATOM    885  HB  ILE A  59       7.464  53.269 -30.665  1.00  0.63           H  
ATOM    886 1HG1 ILE A  59       6.226  54.893 -29.432  1.00  0.63           H  
ATOM    887 2HG1 ILE A  59       5.262  54.187 -30.722  1.00  0.63           H  
ATOM    888 1HG2 ILE A  59       5.574  51.825 -31.411  1.00  0.63           H  
ATOM    889 2HG2 ILE A  59       6.849  50.858 -30.631  1.00  0.63           H  
ATOM    890 3HG2 ILE A  59       5.382  51.276 -29.739  1.00  0.63           H  
ATOM    891 1HD1 ILE A  59       3.941  54.530 -28.700  1.00  0.63           H  
ATOM    892 2HD1 ILE A  59       4.088  52.815 -29.087  1.00  0.63           H  
ATOM    893 3HD1 ILE A  59       5.073  53.510 -27.791  1.00  0.63           H  
ATOM    894  N   GLN A  60       9.582  51.537 -29.303  1.00  0.62           N  
ATOM    895  CA  GLN A  60      10.493  50.407 -29.440  1.00  0.62           C  
ATOM    896  C   GLN A  60      10.830  49.824 -28.068  1.00  0.62           C  
ATOM    897  O   GLN A  60      10.887  48.600 -27.913  1.00  0.62           O  
ATOM    898  CB  GLN A  60      11.768  50.841 -30.169  1.00  0.62           C  
ATOM    899  CG  GLN A  60      11.535  51.147 -31.640  1.00  0.62           C  
ATOM    900  CD  GLN A  60      12.710  51.796 -32.318  1.00  0.62           C  
ATOM    901  OE1 GLN A  60      13.621  52.318 -31.667  1.00  0.62           O  
ATOM    902  NE2 GLN A  60      12.703  51.781 -33.648  1.00  0.62           N  
ATOM    903  H   GLN A  60       9.881  52.461 -29.614  1.00  0.62           H  
ATOM    904  HA  GLN A  60       9.998  49.636 -30.029  1.00  0.62           H  
ATOM    905 1HB  GLN A  60      12.163  51.740 -29.694  1.00  0.62           H  
ATOM    906 2HB  GLN A  60      12.523  50.063 -30.087  1.00  0.62           H  
ATOM    907 1HG  GLN A  60      11.332  50.211 -32.152  1.00  0.62           H  
ATOM    908 2HG  GLN A  60      10.689  51.797 -31.725  1.00  0.62           H  
ATOM    909 1HE2 GLN A  60      13.457  52.198 -34.157  1.00  0.62           H  
ATOM    910 2HE2 GLN A  60      11.949  51.348 -34.140  1.00  0.62           H  
ATOM    911  N   LEU A  61      11.006  50.687 -27.055  1.00  0.61           N  
ATOM    912  CA  LEU A  61      11.287  50.196 -25.712  1.00  0.61           C  
ATOM    913  C   LEU A  61      10.096  49.398 -25.210  1.00  0.61           C  
ATOM    914  O   LEU A  61      10.266  48.323 -24.625  1.00  0.61           O  
ATOM    915  CB  LEU A  61      11.565  51.358 -24.748  1.00  0.61           C  
ATOM    916  CG  LEU A  61      12.871  52.124 -24.976  1.00  0.61           C  
ATOM    917  CD1 LEU A  61      12.887  53.350 -24.082  1.00  0.61           C  
ATOM    918  CD2 LEU A  61      14.040  51.221 -24.684  1.00  0.61           C  
ATOM    919  H   LEU A  61      10.975  51.690 -27.233  1.00  0.61           H  
ATOM    920  HA  LEU A  61      12.158  49.545 -25.750  1.00  0.61           H  
ATOM    921 1HB  LEU A  61      10.746  52.074 -24.825  1.00  0.61           H  
ATOM    922 2HB  LEU A  61      11.579  50.969 -23.732  1.00  0.61           H  
ATOM    923  HG  LEU A  61      12.928  52.447 -26.000  1.00  0.61           H  
ATOM    924 1HD1 LEU A  61      13.808  53.907 -24.244  1.00  0.61           H  
ATOM    925 2HD1 LEU A  61      12.036  53.982 -24.319  1.00  0.61           H  
ATOM    926 3HD1 LEU A  61      12.828  53.040 -23.043  1.00  0.61           H  
ATOM    927 1HD2 LEU A  61      14.968  51.767 -24.851  1.00  0.61           H  
ATOM    928 2HD2 LEU A  61      13.994  50.888 -23.648  1.00  0.61           H  
ATOM    929 3HD2 LEU A  61      14.001  50.356 -25.347  1.00  0.61           H  
ATOM    930  N   ALA A  62       8.879  49.890 -25.487  1.00  0.60           N  
ATOM    931  CA  ALA A  62       7.686  49.176 -25.071  1.00  0.60           C  
ATOM    932  C   ALA A  62       7.636  47.811 -25.729  1.00  0.60           C  
ATOM    933  O   ALA A  62       7.361  46.815 -25.065  1.00  0.60           O  
ATOM    934  CB  ALA A  62       6.442  49.958 -25.440  1.00  0.60           C  
ATOM    935  H   ALA A  62       8.790  50.794 -25.953  1.00  0.60           H  
ATOM    936  HA  ALA A  62       7.730  49.040 -23.992  1.00  0.60           H  
ATOM    937 1HB  ALA A  62       5.562  49.410 -25.101  1.00  0.60           H  
ATOM    938 2HB  ALA A  62       6.464  50.930 -24.973  1.00  0.60           H  
ATOM    939 3HB  ALA A  62       6.394  50.085 -26.512  1.00  0.60           H  
ATOM    940  N   MET A  63       7.974  47.745 -27.020  1.00  0.59           N  
ATOM    941  CA  MET A  63       7.950  46.471 -27.726  1.00  0.59           C  
ATOM    942  C   MET A  63       8.972  45.523 -27.128  1.00  0.59           C  
ATOM    943  O   MET A  63       8.701  44.333 -26.961  1.00  0.59           O  
ATOM    944  CB  MET A  63       8.164  46.687 -29.218  1.00  0.59           C  
ATOM    945  CG  MET A  63       6.988  47.391 -29.849  1.00  0.59           C  
ATOM    946  SD  MET A  63       7.186  47.782 -31.559  1.00  0.59           S  
ATOM    947  CE  MET A  63       6.970  46.185 -32.301  1.00  0.59           C  
ATOM    948  H   MET A  63       8.202  48.602 -27.523  1.00  0.59           H  
ATOM    949  HA  MET A  63       6.969  46.025 -27.593  1.00  0.59           H  
ATOM    950 1HB  MET A  63       9.054  47.294 -29.375  1.00  0.59           H  
ATOM    951 2HB  MET A  63       8.313  45.731 -29.716  1.00  0.59           H  
ATOM    952 1HG  MET A  63       6.118  46.751 -29.749  1.00  0.59           H  
ATOM    953 2HG  MET A  63       6.798  48.309 -29.313  1.00  0.59           H  
ATOM    954 1HE  MET A  63       7.075  46.273 -33.386  1.00  0.59           H  
ATOM    955 2HE  MET A  63       7.724  45.499 -31.918  1.00  0.59           H  
ATOM    956 3HE  MET A  63       5.975  45.808 -32.062  1.00  0.59           H  
ATOM    957  N   GLY A  64      10.134  46.050 -26.757  1.00  0.59           N  
ATOM    958  CA  GLY A  64      11.173  45.245 -26.141  1.00  0.59           C  
ATOM    959  C   GLY A  64      10.621  44.571 -24.891  1.00  0.59           C  
ATOM    960  O   GLY A  64      10.730  43.350 -24.725  1.00  0.59           O  
ATOM    961  H   GLY A  64      10.313  47.039 -26.935  1.00  0.59           H  
ATOM    962 1HA  GLY A  64      11.528  44.495 -26.848  1.00  0.59           H  
ATOM    963 2HA  GLY A  64      12.015  45.884 -25.878  1.00  0.59           H  
ATOM    964  N   GLU A  65      10.001  45.374 -24.023  1.00  0.59           N  
ATOM    965  CA  GLU A  65       9.453  44.860 -22.776  1.00  0.59           C  
ATOM    966  C   GLU A  65       8.337  43.839 -23.038  1.00  0.59           C  
ATOM    967  O   GLU A  65       8.258  42.822 -22.341  1.00  0.59           O  
ATOM    968  CB  GLU A  65       8.901  46.019 -21.938  1.00  0.59           C  
ATOM    969  CG  GLU A  65       9.936  47.008 -21.352  1.00  0.59           C  
ATOM    970  CD  GLU A  65      10.832  46.427 -20.289  1.00  0.59           C  
ATOM    971  OE1 GLU A  65      10.318  45.864 -19.359  1.00  0.59           O  
ATOM    972  OE2 GLU A  65      12.028  46.559 -20.401  1.00  0.59           O  
ATOM    973  H   GLU A  65       9.941  46.372 -24.235  1.00  0.59           H  
ATOM    974  HA  GLU A  65      10.250  44.366 -22.223  1.00  0.59           H  
ATOM    975 1HB  GLU A  65       8.227  46.608 -22.558  1.00  0.59           H  
ATOM    976 2HB  GLU A  65       8.312  45.621 -21.109  1.00  0.59           H  
ATOM    977 1HG  GLU A  65      10.557  47.376 -22.167  1.00  0.59           H  
ATOM    978 2HG  GLU A  65       9.395  47.857 -20.942  1.00  0.59           H  
ATOM    979  N   LEU A  66       7.523  44.064 -24.072  1.00  0.59           N  
ATOM    980  CA  LEU A  66       6.442  43.144 -24.407  1.00  0.59           C  
ATOM    981  C   LEU A  66       6.961  41.808 -24.915  1.00  0.59           C  
ATOM    982  O   LEU A  66       6.384  40.755 -24.616  1.00  0.59           O  
ATOM    983  CB  LEU A  66       5.520  43.801 -25.414  1.00  0.59           C  
ATOM    984  CG  LEU A  66       4.803  44.958 -24.805  1.00  0.59           C  
ATOM    985  CD1 LEU A  66       4.032  45.642 -25.838  1.00  0.59           C  
ATOM    986  CD2 LEU A  66       3.988  44.477 -23.663  1.00  0.59           C  
ATOM    987  H   LEU A  66       7.630  44.927 -24.609  1.00  0.59           H  
ATOM    988  HA  LEU A  66       5.869  42.960 -23.503  1.00  0.59           H  
ATOM    989 1HB  LEU A  66       6.110  44.158 -26.254  1.00  0.59           H  
ATOM    990 2HB  LEU A  66       4.789  43.079 -25.774  1.00  0.59           H  
ATOM    991  HG  LEU A  66       5.509  45.644 -24.421  1.00  0.59           H  
ATOM    992 1HD1 LEU A  66       3.536  46.502 -25.406  1.00  0.59           H  
ATOM    993 2HD1 LEU A  66       4.714  45.963 -26.607  1.00  0.59           H  
ATOM    994 3HD1 LEU A  66       3.301  44.955 -26.257  1.00  0.59           H  
ATOM    995 1HD2 LEU A  66       3.491  45.309 -23.198  1.00  0.59           H  
ATOM    996 2HD2 LEU A  66       3.263  43.779 -24.005  1.00  0.59           H  
ATOM    997 3HD2 LEU A  66       4.643  44.003 -22.942  1.00  0.59           H  
ATOM    998  N   VAL A  67       8.067  41.823 -25.657  1.00  0.59           N  
ATOM    999  CA  VAL A  67       8.637  40.562 -26.100  1.00  0.59           C  
ATOM   1000  C   VAL A  67       9.109  39.786 -24.877  1.00  0.59           C  
ATOM   1001  O   VAL A  67       8.838  38.586 -24.754  1.00  0.59           O  
ATOM   1002  CB  VAL A  67       9.780  40.768 -27.105  1.00  0.59           C  
ATOM   1003  CG1 VAL A  67      10.473  39.437 -27.361  1.00  0.59           C  
ATOM   1004  CG2 VAL A  67       9.202  41.320 -28.414  1.00  0.59           C  
ATOM   1005  H   VAL A  67       8.499  42.712 -25.920  1.00  0.59           H  
ATOM   1006  HA  VAL A  67       7.859  39.986 -26.598  1.00  0.59           H  
ATOM   1007  HB  VAL A  67      10.509  41.469 -26.688  1.00  0.59           H  
ATOM   1008 1HG1 VAL A  67      11.287  39.581 -28.068  1.00  0.59           H  
ATOM   1009 2HG1 VAL A  67      10.872  39.062 -26.418  1.00  0.59           H  
ATOM   1010 3HG1 VAL A  67       9.759  38.723 -27.767  1.00  0.59           H  
ATOM   1011 1HG2 VAL A  67      10.006  41.471 -29.131  1.00  0.59           H  
ATOM   1012 2HG2 VAL A  67       8.482  40.610 -28.815  1.00  0.59           H  
ATOM   1013 3HG2 VAL A  67       8.707  42.264 -28.223  1.00  0.59           H  
ATOM   1014  N   ASP A  68       9.792  40.460 -23.948  1.00  0.59           N  
ATOM   1015  CA  ASP A  68      10.210  39.760 -22.742  1.00  0.59           C  
ATOM   1016  C   ASP A  68       9.000  39.258 -21.941  1.00  0.59           C  
ATOM   1017  O   ASP A  68       9.012  38.130 -21.437  1.00  0.59           O  
ATOM   1018  CB  ASP A  68      11.122  40.640 -21.883  1.00  0.59           C  
ATOM   1019  CG  ASP A  68      12.545  40.781 -22.473  1.00  0.59           C  
ATOM   1020  OD1 ASP A  68      12.879  40.030 -23.368  1.00  0.59           O  
ATOM   1021  OD2 ASP A  68      13.287  41.611 -22.004  1.00  0.59           O  
ATOM   1022  H   ASP A  68      10.012  41.452 -24.087  1.00  0.59           H  
ATOM   1023  HA  ASP A  68      10.791  38.891 -23.042  1.00  0.59           H  
ATOM   1024 1HB  ASP A  68      10.678  41.638 -21.797  1.00  0.59           H  
ATOM   1025 2HB  ASP A  68      11.191  40.226 -20.878  1.00  0.59           H  
ATOM   1026  N   ALA A  69       7.928  40.061 -21.870  1.00  0.59           N  
ATOM   1027  CA  ALA A  69       6.724  39.637 -21.161  1.00  0.59           C  
ATOM   1028  C   ALA A  69       6.135  38.389 -21.800  1.00  0.59           C  
ATOM   1029  O   ALA A  69       5.751  37.453 -21.097  1.00  0.59           O  
ATOM   1030  CB  ALA A  69       5.678  40.735 -21.172  1.00  0.59           C  
ATOM   1031  H   ALA A  69       7.966  40.993 -22.278  1.00  0.59           H  
ATOM   1032  HA  ALA A  69       6.999  39.406 -20.133  1.00  0.59           H  
ATOM   1033 1HB  ALA A  69       4.807  40.403 -20.628  1.00  0.59           H  
ATOM   1034 2HB  ALA A  69       6.080  41.634 -20.705  1.00  0.59           H  
ATOM   1035 3HB  ALA A  69       5.399  40.959 -22.195  1.00  0.59           H  
ATOM   1036  N   SER A  70       6.135  38.340 -23.137  1.00  0.59           N  
ATOM   1037  CA  SER A  70       5.595  37.207 -23.873  1.00  0.59           C  
ATOM   1038  C   SER A  70       6.394  35.951 -23.569  1.00  0.59           C  
ATOM   1039  O   SER A  70       5.826  34.874 -23.371  1.00  0.59           O  
ATOM   1040  CB  SER A  70       5.659  37.475 -25.369  1.00  0.59           C  
ATOM   1041  OG  SER A  70       4.850  38.541 -25.734  1.00  0.59           O  
ATOM   1042  H   SER A  70       6.475  39.145 -23.665  1.00  0.59           H  
ATOM   1043  HA  SER A  70       4.558  37.055 -23.571  1.00  0.59           H  
ATOM   1044 1HB  SER A  70       6.683  37.685 -25.655  1.00  0.59           H  
ATOM   1045 2HB  SER A  70       5.350  36.585 -25.907  1.00  0.59           H  
ATOM   1046  HG  SER A  70       5.229  39.326 -25.278  1.00  0.59           H  
ATOM   1047  N   ARG A  71       7.720  36.081 -23.516  1.00  0.59           N  
ATOM   1048  CA  ARG A  71       8.585  34.944 -23.233  1.00  0.59           C  
ATOM   1049  C   ARG A  71       8.380  34.421 -21.811  1.00  0.59           C  
ATOM   1050  O   ARG A  71       8.321  33.205 -21.578  1.00  0.59           O  
ATOM   1051  CB  ARG A  71      10.032  35.352 -23.438  1.00  0.59           C  
ATOM   1052  CG  ARG A  71      10.432  35.587 -24.895  1.00  0.59           C  
ATOM   1053  CD  ARG A  71      11.796  36.164 -24.998  1.00  0.59           C  
ATOM   1054  NE  ARG A  71      12.213  36.354 -26.378  1.00  0.59           N  
ATOM   1055  CZ  ARG A  71      13.238  37.144 -26.757  1.00  0.59           C  
ATOM   1056  NH1 ARG A  71      13.919  37.816 -25.853  1.00  0.59           N  
ATOM   1057  NH2 ARG A  71      13.555  37.247 -28.036  1.00  0.59           N  
ATOM   1058  H   ARG A  71       8.137  36.996 -23.706  1.00  0.59           H  
ATOM   1059  HA  ARG A  71       8.343  34.144 -23.935  1.00  0.59           H  
ATOM   1060 1HB  ARG A  71      10.222  36.278 -22.895  1.00  0.59           H  
ATOM   1061 2HB  ARG A  71      10.691  34.590 -23.024  1.00  0.59           H  
ATOM   1062 1HG  ARG A  71      10.414  34.642 -25.435  1.00  0.59           H  
ATOM   1063 2HG  ARG A  71       9.730  36.282 -25.355  1.00  0.59           H  
ATOM   1064 1HD  ARG A  71      11.805  37.140 -24.505  1.00  0.59           H  
ATOM   1065 2HD  ARG A  71      12.511  35.507 -24.511  1.00  0.59           H  
ATOM   1066  HE  ARG A  71      11.708  35.855 -27.098  1.00  0.59           H  
ATOM   1067 1HH1 ARG A  71      13.668  37.746 -24.868  1.00  0.59           H  
ATOM   1068 2HH1 ARG A  71      14.682  38.412 -26.132  1.00  0.59           H  
ATOM   1069 1HH2 ARG A  71      13.030  36.732 -28.730  1.00  0.59           H  
ATOM   1070 2HH2 ARG A  71      14.322  37.838 -28.320  1.00  0.59           H  
ATOM   1071  N   ASN A  72       8.228  35.345 -20.859  1.00  0.59           N  
ATOM   1072  CA  ASN A  72       8.028  34.954 -19.470  1.00  0.59           C  
ATOM   1073  C   ASN A  72       6.648  34.346 -19.271  1.00  0.59           C  
ATOM   1074  O   ASN A  72       6.487  33.389 -18.508  1.00  0.59           O  
ATOM   1075  CB  ASN A  72       8.236  36.152 -18.583  1.00  0.59           C  
ATOM   1076  CG  ASN A  72       9.674  36.522 -18.462  1.00  0.59           C  
ATOM   1077  OD1 ASN A  72      10.566  35.675 -18.600  1.00  0.59           O  
ATOM   1078  ND2 ASN A  72       9.930  37.777 -18.225  1.00  0.59           N  
ATOM   1079  H   ASN A  72       8.293  36.336 -21.096  1.00  0.59           H  
ATOM   1080  HA  ASN A  72       8.765  34.197 -19.213  1.00  0.59           H  
ATOM   1081 1HB  ASN A  72       7.700  37.003 -18.998  1.00  0.59           H  
ATOM   1082 2HB  ASN A  72       7.835  35.951 -17.588  1.00  0.59           H  
ATOM   1083 1HD2 ASN A  72      10.875  38.090 -18.143  1.00  0.59           H  
ATOM   1084 2HD2 ASN A  72       9.178  38.426 -18.142  1.00  0.59           H  
ATOM   1085  N   LEU A  73       5.669  34.857 -20.007  1.00  0.59           N  
ATOM   1086  CA  LEU A  73       4.310  34.369 -19.941  1.00  0.59           C  
ATOM   1087  C   LEU A  73       4.239  32.986 -20.556  1.00  0.59           C  
ATOM   1088  O   LEU A  73       3.616  32.088 -19.992  1.00  0.59           O  
ATOM   1089  CB  LEU A  73       3.394  35.380 -20.611  1.00  0.59           C  
ATOM   1090  CG  LEU A  73       1.967  35.125 -20.600  1.00  0.59           C  
ATOM   1091  CD1 LEU A  73       1.472  34.932 -19.205  1.00  0.59           C  
ATOM   1092  CD2 LEU A  73       1.352  36.324 -21.149  1.00  0.59           C  
ATOM   1093  H   LEU A  73       5.859  35.659 -20.603  1.00  0.59           H  
ATOM   1094  HA  LEU A  73       4.020  34.291 -18.895  1.00  0.59           H  
ATOM   1095 1HB  LEU A  73       3.558  36.351 -20.157  1.00  0.59           H  
ATOM   1096 2HB  LEU A  73       3.695  35.454 -21.654  1.00  0.59           H  
ATOM   1097  HG  LEU A  73       1.728  34.255 -21.199  1.00  0.59           H  
ATOM   1098 1HD1 LEU A  73       0.394  34.787 -19.225  1.00  0.59           H  
ATOM   1099 2HD1 LEU A  73       1.960  34.054 -18.785  1.00  0.59           H  
ATOM   1100 3HD1 LEU A  73       1.710  35.807 -18.610  1.00  0.59           H  
ATOM   1101 1HD2 LEU A  73       0.301  36.184 -21.161  1.00  0.59           H  
ATOM   1102 2HD2 LEU A  73       1.601  37.187 -20.530  1.00  0.59           H  
ATOM   1103 3HD2 LEU A  73       1.733  36.476 -22.136  1.00  0.59           H  
ATOM   1104  N   ALA A  74       4.896  32.787 -21.700  1.00  0.59           N  
ATOM   1105  CA  ALA A  74       4.909  31.465 -22.303  1.00  0.59           C  
ATOM   1106  C   ALA A  74       5.556  30.471 -21.343  1.00  0.59           C  
ATOM   1107  O   ALA A  74       5.080  29.334 -21.195  1.00  0.59           O  
ATOM   1108  CB  ALA A  74       5.651  31.495 -23.624  1.00  0.59           C  
ATOM   1109  H   ALA A  74       5.377  33.555 -22.163  1.00  0.59           H  
ATOM   1110  HA  ALA A  74       3.892  31.155 -22.472  1.00  0.59           H  
ATOM   1111 1HB  ALA A  74       5.644  30.503 -24.069  1.00  0.59           H  
ATOM   1112 2HB  ALA A  74       5.165  32.198 -24.292  1.00  0.59           H  
ATOM   1113 3HB  ALA A  74       6.680  31.812 -23.451  1.00  0.59           H  
ATOM   1114  N   SER A  75       6.616  30.903 -20.644  1.00  0.59           N  
ATOM   1115  CA  SER A  75       7.263  30.029 -19.683  1.00  0.59           C  
ATOM   1116  C   SER A  75       6.300  29.725 -18.538  1.00  0.59           C  
ATOM   1117  O   SER A  75       6.179  28.572 -18.119  1.00  0.59           O  
ATOM   1118  CB  SER A  75       8.535  30.665 -19.161  1.00  0.59           C  
ATOM   1119  OG  SER A  75       9.480  30.812 -20.190  1.00  0.59           O  
ATOM   1120  H   SER A  75       7.004  31.834 -20.810  1.00  0.59           H  
ATOM   1121  HA  SER A  75       7.519  29.093 -20.180  1.00  0.59           H  
ATOM   1122 1HB  SER A  75       8.309  31.637 -18.734  1.00  0.59           H  
ATOM   1123 2HB  SER A  75       8.948  30.050 -18.366  1.00  0.59           H  
ATOM   1124  HG  SER A  75       9.119  31.505 -20.785  1.00  0.59           H  
ATOM   1125  N   ALA A  76       5.569  30.745 -18.061  1.00  0.60           N  
ATOM   1126  CA  ALA A  76       4.622  30.532 -16.972  1.00  0.60           C  
ATOM   1127  C   ALA A  76       3.575  29.514 -17.381  1.00  0.60           C  
ATOM   1128  O   ALA A  76       3.242  28.618 -16.606  1.00  0.60           O  
ATOM   1129  CB  ALA A  76       3.928  31.829 -16.589  1.00  0.60           C  
ATOM   1130  H   ALA A  76       5.707  31.684 -18.430  1.00  0.60           H  
ATOM   1131  HA  ALA A  76       5.167  30.151 -16.115  1.00  0.60           H  
ATOM   1132 1HB  ALA A  76       3.247  31.634 -15.764  1.00  0.60           H  
ATOM   1133 2HB  ALA A  76       4.652  32.573 -16.287  1.00  0.60           H  
ATOM   1134 3HB  ALA A  76       3.371  32.206 -17.438  1.00  0.60           H  
ATOM   1135  N   MET A  77       3.102  29.603 -18.628  1.00  0.61           N  
ATOM   1136  CA  MET A  77       2.096  28.668 -19.106  1.00  0.61           C  
ATOM   1137  C   MET A  77       2.645  27.259 -19.204  1.00  0.61           C  
ATOM   1138  O   MET A  77       1.953  26.295 -18.864  1.00  0.61           O  
ATOM   1139  CB  MET A  77       1.541  29.118 -20.449  1.00  0.61           C  
ATOM   1140  CG  MET A  77       0.684  30.329 -20.346  1.00  0.61           C  
ATOM   1141  SD  MET A  77      -0.177  30.730 -21.855  1.00  0.61           S  
ATOM   1142  CE  MET A  77       1.083  31.414 -22.893  1.00  0.61           C  
ATOM   1143  H   MET A  77       3.416  30.365 -19.230  1.00  0.61           H  
ATOM   1144  HA  MET A  77       1.279  28.656 -18.388  1.00  0.61           H  
ATOM   1145 1HB  MET A  77       2.368  29.346 -21.122  1.00  0.61           H  
ATOM   1146 2HB  MET A  77       0.957  28.316 -20.896  1.00  0.61           H  
ATOM   1147 1HG  MET A  77      -0.047  30.142 -19.573  1.00  0.61           H  
ATOM   1148 2HG  MET A  77       1.284  31.187 -20.051  1.00  0.61           H  
ATOM   1149 1HE  MET A  77       0.650  31.703 -23.843  1.00  0.61           H  
ATOM   1150 2HE  MET A  77       1.526  32.280 -22.409  1.00  0.61           H  
ATOM   1151 3HE  MET A  77       1.839  30.660 -23.064  1.00  0.61           H  
ATOM   1152  N   SER A  78       3.900  27.125 -19.623  1.00  0.62           N  
ATOM   1153  CA  SER A  78       4.488  25.805 -19.732  1.00  0.62           C  
ATOM   1154  C   SER A  78       4.569  25.166 -18.346  1.00  0.62           C  
ATOM   1155  O   SER A  78       4.238  23.990 -18.174  1.00  0.62           O  
ATOM   1156  CB  SER A  78       5.863  25.908 -20.359  1.00  0.62           C  
ATOM   1157  OG  SER A  78       5.774  26.368 -21.685  1.00  0.62           O  
ATOM   1158  H   SER A  78       4.434  27.947 -19.911  1.00  0.62           H  
ATOM   1159  HA  SER A  78       3.852  25.187 -20.365  1.00  0.62           H  
ATOM   1160 1HB  SER A  78       6.479  26.590 -19.774  1.00  0.62           H  
ATOM   1161 2HB  SER A  78       6.344  24.933 -20.339  1.00  0.62           H  
ATOM   1162  HG  SER A  78       5.416  27.278 -21.626  1.00  0.62           H  
ATOM   1163  N   LEU A  79       4.956  25.962 -17.348  1.00  0.63           N  
ATOM   1164  CA  LEU A  79       5.067  25.487 -15.975  1.00  0.63           C  
ATOM   1165  C   LEU A  79       3.705  25.069 -15.429  1.00  0.63           C  
ATOM   1166  O   LEU A  79       3.595  24.053 -14.736  1.00  0.63           O  
ATOM   1167  CB  LEU A  79       5.676  26.595 -15.132  1.00  0.63           C  
ATOM   1168  CG  LEU A  79       7.133  26.908 -15.433  1.00  0.63           C  
ATOM   1169  CD1 LEU A  79       7.518  28.190 -14.731  1.00  0.63           C  
ATOM   1170  CD2 LEU A  79       7.986  25.754 -14.951  1.00  0.63           C  
ATOM   1171  H   LEU A  79       5.214  26.927 -17.563  1.00  0.63           H  
ATOM   1172  HA  LEU A  79       5.728  24.621 -15.959  1.00  0.63           H  
ATOM   1173 1HB  LEU A  79       5.107  27.505 -15.294  1.00  0.63           H  
ATOM   1174 2HB  LEU A  79       5.599  26.325 -14.075  1.00  0.63           H  
ATOM   1175  HG  LEU A  79       7.272  27.039 -16.502  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  79       8.562  28.423 -14.932  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  79       6.893  28.998 -15.087  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  79       7.369  28.058 -13.684  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  79       9.035  25.962 -15.155  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  79       7.848  25.631 -13.873  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  79       7.691  24.840 -15.465  1.00  0.63           H  
ATOM   1182  N   MET A  80       2.660  25.829 -15.778  1.00  0.64           N  
ATOM   1183  CA  MET A  80       1.300  25.506 -15.361  1.00  0.64           C  
ATOM   1184  C   MET A  80       0.836  24.193 -15.963  1.00  0.64           C  
ATOM   1185  O   MET A  80       0.204  23.388 -15.278  1.00  0.64           O  
ATOM   1186  CB  MET A  80       0.369  26.621 -15.784  1.00  0.64           C  
ATOM   1187  CG  MET A  80       0.557  27.858 -15.026  1.00  0.64           C  
ATOM   1188  SD  MET A  80       0.134  27.683 -13.341  1.00  0.64           S  
ATOM   1189  CE  MET A  80      -1.535  27.473 -13.770  1.00  0.64           C  
ATOM   1190  H   MET A  80       2.821  26.675 -16.325  1.00  0.64           H  
ATOM   1191  HA  MET A  80       1.285  25.410 -14.277  1.00  0.64           H  
ATOM   1192 1HB  MET A  80       0.535  26.848 -16.828  1.00  0.64           H  
ATOM   1193 2HB  MET A  80      -0.665  26.301 -15.683  1.00  0.64           H  
ATOM   1194 1HG  MET A  80       1.576  28.151 -15.073  1.00  0.64           H  
ATOM   1195 2HG  MET A  80      -0.047  28.636 -15.471  1.00  0.64           H  
ATOM   1196 1HE  MET A  80      -2.132  27.431 -12.891  1.00  0.64           H  
ATOM   1197 2HE  MET A  80      -1.845  28.301 -14.373  1.00  0.64           H  
ATOM   1198 3HE  MET A  80      -1.660  26.563 -14.351  1.00  0.64           H  
ATOM   1199  N   LYS A  81       1.184  23.951 -17.232  1.00  0.66           N  
ATOM   1200  CA  LYS A  81       0.811  22.703 -17.884  1.00  0.66           C  
ATOM   1201  C   LYS A  81       1.510  21.540 -17.196  1.00  0.66           C  
ATOM   1202  O   LYS A  81       0.913  20.477 -16.990  1.00  0.66           O  
ATOM   1203  CB  LYS A  81       1.139  22.751 -19.372  1.00  0.66           C  
ATOM   1204  CG  LYS A  81       0.235  23.686 -20.177  1.00  0.66           C  
ATOM   1205  CD  LYS A  81       0.640  23.728 -21.640  1.00  0.66           C  
ATOM   1206  CE  LYS A  81      -0.241  24.681 -22.433  1.00  0.66           C  
ATOM   1207  NZ  LYS A  81       0.166  24.745 -23.865  1.00  0.66           N  
ATOM   1208  H   LYS A  81       1.688  24.665 -17.762  1.00  0.66           H  
ATOM   1209  HA  LYS A  81      -0.264  22.560 -17.775  1.00  0.66           H  
ATOM   1210 1HB  LYS A  81       2.167  23.092 -19.502  1.00  0.66           H  
ATOM   1211 2HB  LYS A  81       1.067  21.753 -19.797  1.00  0.66           H  
ATOM   1212 1HG  LYS A  81      -0.796  23.338 -20.102  1.00  0.66           H  
ATOM   1213 2HG  LYS A  81       0.289  24.687 -19.761  1.00  0.66           H  
ATOM   1214 1HD  LYS A  81       1.677  24.064 -21.712  1.00  0.66           H  
ATOM   1215 2HD  LYS A  81       0.567  22.731 -22.069  1.00  0.66           H  
ATOM   1216 1HE  LYS A  81      -1.275  24.345 -22.373  1.00  0.66           H  
ATOM   1217 2HE  LYS A  81      -0.166  25.681 -22.000  1.00  0.66           H  
ATOM   1218 1HZ  LYS A  81      -0.438  25.386 -24.360  1.00  0.66           H  
ATOM   1219 2HZ  LYS A  81       1.122  25.067 -23.928  1.00  0.66           H  
ATOM   1220 3HZ  LYS A  81       0.092  23.827 -24.278  1.00  0.66           H  
ATOM   1221  N   VAL A  82       2.762  21.749 -16.785  1.00  0.67           N  
ATOM   1222  CA  VAL A  82       3.458  20.704 -16.063  1.00  0.67           C  
ATOM   1223  C   VAL A  82       2.754  20.478 -14.729  1.00  0.67           C  
ATOM   1224  O   VAL A  82       2.522  19.339 -14.341  1.00  0.67           O  
ATOM   1225  CB  VAL A  82       4.936  21.043 -15.829  1.00  0.67           C  
ATOM   1226  CG1 VAL A  82       5.534  19.998 -14.916  1.00  0.67           C  
ATOM   1227  CG2 VAL A  82       5.674  21.084 -17.144  1.00  0.67           C  
ATOM   1228  H   VAL A  82       3.233  22.629 -17.005  1.00  0.67           H  
ATOM   1229  HA  VAL A  82       3.409  19.785 -16.646  1.00  0.67           H  
ATOM   1230  HB  VAL A  82       5.011  22.009 -15.333  1.00  0.67           H  
ATOM   1231 1HG1 VAL A  82       6.574  20.231 -14.727  1.00  0.67           H  
ATOM   1232 2HG1 VAL A  82       4.982  20.000 -13.988  1.00  0.67           H  
ATOM   1233 3HG1 VAL A  82       5.460  19.015 -15.381  1.00  0.67           H  
ATOM   1234 1HG2 VAL A  82       6.720  21.327 -16.965  1.00  0.67           H  
ATOM   1235 2HG2 VAL A  82       5.602  20.112 -17.630  1.00  0.67           H  
ATOM   1236 3HG2 VAL A  82       5.234  21.835 -17.781  1.00  0.67           H  
ATOM   1237  N   ALA A  83       2.391  21.551 -14.023  1.00  0.69           N  
ATOM   1238  CA  ALA A  83       1.691  21.393 -12.754  1.00  0.69           C  
ATOM   1239  C   ALA A  83       0.371  20.633 -12.936  1.00  0.69           C  
ATOM   1240  O   ALA A  83       0.049  19.759 -12.129  1.00  0.69           O  
ATOM   1241  CB  ALA A  83       1.439  22.746 -12.124  1.00  0.69           C  
ATOM   1242  H   ALA A  83       2.617  22.484 -14.368  1.00  0.69           H  
ATOM   1243  HA  ALA A  83       2.321  20.813 -12.087  1.00  0.69           H  
ATOM   1244 1HB  ALA A  83       0.941  22.609 -11.169  1.00  0.69           H  
ATOM   1245 2HB  ALA A  83       2.386  23.262 -11.972  1.00  0.69           H  
ATOM   1246 3HB  ALA A  83       0.818  23.341 -12.776  1.00  0.69           H  
ATOM   1247  N   GLU A  84      -0.366  20.904 -14.027  1.00  0.71           N  
ATOM   1248  CA  GLU A  84      -1.614  20.179 -14.268  1.00  0.71           C  
ATOM   1249  C   GLU A  84      -1.308  18.694 -14.402  1.00  0.71           C  
ATOM   1250  O   GLU A  84      -1.956  17.863 -13.765  1.00  0.71           O  
ATOM   1251  CB  GLU A  84      -2.343  20.686 -15.524  1.00  0.71           C  
ATOM   1252  CG  GLU A  84      -3.708  19.977 -15.794  1.00  0.71           C  
ATOM   1253  CD  GLU A  84      -4.451  20.482 -17.045  1.00  0.71           C  
ATOM   1254  OE1 GLU A  84      -3.968  21.380 -17.695  1.00  0.71           O  
ATOM   1255  OE2 GLU A  84      -5.489  19.942 -17.348  1.00  0.71           O  
ATOM   1256  H   GLU A  84      -0.072  21.643 -14.665  1.00  0.71           H  
ATOM   1257  HA  GLU A  84      -2.270  20.312 -13.410  1.00  0.71           H  
ATOM   1258 1HB  GLU A  84      -2.525  21.758 -15.428  1.00  0.71           H  
ATOM   1259 2HB  GLU A  84      -1.706  20.540 -16.396  1.00  0.71           H  
ATOM   1260 1HG  GLU A  84      -3.524  18.908 -15.901  1.00  0.71           H  
ATOM   1261 2HG  GLU A  84      -4.349  20.120 -14.920  1.00  0.71           H  
ATOM   1262  N   LEU A  85      -0.283  18.368 -15.195  1.00  0.73           N  
ATOM   1263  CA  LEU A  85       0.149  16.989 -15.374  1.00  0.73           C  
ATOM   1264  C   LEU A  85       0.476  16.354 -14.037  1.00  0.73           C  
ATOM   1265  O   LEU A  85      -0.002  15.261 -13.725  1.00  0.73           O  
ATOM   1266  CB  LEU A  85       1.383  16.931 -16.295  1.00  0.73           C  
ATOM   1267  CG  LEU A  85       1.948  15.547 -16.646  1.00  0.73           C  
ATOM   1268  CD1 LEU A  85       2.664  15.628 -17.981  1.00  0.73           C  
ATOM   1269  CD2 LEU A  85       2.931  15.103 -15.542  1.00  0.73           C  
ATOM   1270  H   LEU A  85       0.208  19.110 -15.699  1.00  0.73           H  
ATOM   1271  HA  LEU A  85      -0.662  16.430 -15.835  1.00  0.73           H  
ATOM   1272 1HB  LEU A  85       1.140  17.444 -17.224  1.00  0.73           H  
ATOM   1273 2HB  LEU A  85       2.186  17.474 -15.822  1.00  0.73           H  
ATOM   1274  HG  LEU A  85       1.150  14.832 -16.730  1.00  0.73           H  
ATOM   1275 1HD1 LEU A  85       3.067  14.647 -18.236  1.00  0.73           H  
ATOM   1276 2HD1 LEU A  85       1.960  15.943 -18.751  1.00  0.73           H  
ATOM   1277 3HD1 LEU A  85       3.477  16.352 -17.911  1.00  0.73           H  
ATOM   1278 1HD2 LEU A  85       3.342  14.124 -15.792  1.00  0.73           H  
ATOM   1279 2HD2 LEU A  85       3.740  15.828 -15.458  1.00  0.73           H  
ATOM   1280 3HD2 LEU A  85       2.413  15.036 -14.597  1.00  0.73           H  
ATOM   1281  N   LEU A  86       1.269  17.043 -13.232  1.00  0.76           N  
ATOM   1282  CA  LEU A  86       1.701  16.475 -11.978  1.00  0.76           C  
ATOM   1283  C   LEU A  86       0.492  16.185 -11.087  1.00  0.76           C  
ATOM   1284  O   LEU A  86       0.445  15.131 -10.443  1.00  0.76           O  
ATOM   1285  CB  LEU A  86       2.658  17.457 -11.307  1.00  0.76           C  
ATOM   1286  CG  LEU A  86       4.035  17.681 -12.020  1.00  0.76           C  
ATOM   1287  CD1 LEU A  86       4.743  18.800 -11.379  1.00  0.76           C  
ATOM   1288  CD2 LEU A  86       4.847  16.479 -11.933  1.00  0.76           C  
ATOM   1289  H   LEU A  86       1.611  17.957 -13.527  1.00  0.76           H  
ATOM   1290  HA  LEU A  86       2.219  15.544 -12.180  1.00  0.76           H  
ATOM   1291 1HB  LEU A  86       2.163  18.420 -11.246  1.00  0.76           H  
ATOM   1292 2HB  LEU A  86       2.857  17.111 -10.291  1.00  0.76           H  
ATOM   1293  HG  LEU A  86       3.877  17.917 -13.054  1.00  0.76           H  
ATOM   1294 1HD1 LEU A  86       5.701  18.955 -11.863  1.00  0.76           H  
ATOM   1295 2HD1 LEU A  86       4.159  19.701 -11.445  1.00  0.76           H  
ATOM   1296 3HD1 LEU A  86       4.890  18.536 -10.371  1.00  0.76           H  
ATOM   1297 1HD2 LEU A  86       5.802  16.641 -12.432  1.00  0.76           H  
ATOM   1298 2HD2 LEU A  86       5.014  16.222 -10.884  1.00  0.76           H  
ATOM   1299 3HD2 LEU A  86       4.310  15.711 -12.427  1.00  0.76           H  
ATOM   1300  N   ALA A  87      -0.511  17.084 -11.088  1.00  0.79           N  
ATOM   1301  CA  ALA A  87      -1.745  16.875 -10.317  1.00  0.79           C  
ATOM   1302  C   ALA A  87      -2.510  15.649 -10.815  1.00  0.79           C  
ATOM   1303  O   ALA A  87      -2.995  14.831 -10.023  1.00  0.79           O  
ATOM   1304  CB  ALA A  87      -2.654  18.091 -10.426  1.00  0.79           C  
ATOM   1305  H   ALA A  87      -0.408  17.943 -11.630  1.00  0.79           H  
ATOM   1306  HA  ALA A  87      -1.474  16.715  -9.272  1.00  0.79           H  
ATOM   1307 1HB  ALA A  87      -3.556  17.927  -9.831  1.00  0.79           H  
ATOM   1308 2HB  ALA A  87      -2.149  18.924 -10.064  1.00  0.79           H  
ATOM   1309 3HB  ALA A  87      -2.930  18.256 -11.465  1.00  0.79           H  
ATOM   1310  N   LEU A  88      -2.574  15.487 -12.142  1.00  0.84           N  
ATOM   1311  CA  LEU A  88      -3.308  14.369 -12.721  1.00  0.84           C  
ATOM   1312  C   LEU A  88      -2.688  13.040 -12.335  1.00  0.84           C  
ATOM   1313  O   LEU A  88      -3.393  12.075 -12.042  1.00  0.84           O  
ATOM   1314  CB  LEU A  88      -3.371  14.489 -14.246  1.00  0.84           C  
ATOM   1315  CG  LEU A  88      -4.234  15.622 -14.791  1.00  0.84           C  
ATOM   1316  CD1 LEU A  88      -4.069  15.710 -16.303  1.00  0.84           C  
ATOM   1317  CD2 LEU A  88      -5.655  15.369 -14.422  1.00  0.84           C  
ATOM   1318  H   LEU A  88      -2.148  16.186 -12.756  1.00  0.84           H  
ATOM   1319  HA  LEU A  88      -4.317  14.400 -12.345  1.00  0.84           H  
ATOM   1320 1HB  LEU A  88      -2.359  14.633 -14.623  1.00  0.84           H  
ATOM   1321 2HB  LEU A  88      -3.757  13.555 -14.652  1.00  0.84           H  
ATOM   1322  HG  LEU A  88      -3.916  16.564 -14.365  1.00  0.84           H  
ATOM   1323 1HD1 LEU A  88      -4.683  16.529 -16.689  1.00  0.84           H  
ATOM   1324 2HD1 LEU A  88      -3.025  15.900 -16.545  1.00  0.84           H  
ATOM   1325 3HD1 LEU A  88      -4.384  14.774 -16.761  1.00  0.84           H  
ATOM   1326 1HD2 LEU A  88      -6.252  16.171 -14.815  1.00  0.84           H  
ATOM   1327 2HD2 LEU A  88      -5.982  14.421 -14.853  1.00  0.84           H  
ATOM   1328 3HD2 LEU A  88      -5.750  15.331 -13.338  1.00  0.84           H  
ATOM   1329  N   HIS A  89      -1.364  13.004 -12.287  1.00  0.89           N  
ATOM   1330  CA  HIS A  89      -0.656  11.802 -11.886  1.00  0.89           C  
ATOM   1331  C   HIS A  89      -0.760  11.573 -10.371  1.00  0.89           C  
ATOM   1332  O   HIS A  89      -1.047  10.462  -9.923  1.00  0.89           O  
ATOM   1333  CB  HIS A  89       0.803  11.896 -12.311  1.00  0.89           C  
ATOM   1334  CG  HIS A  89       1.073  11.697 -13.786  1.00  0.89           C  
ATOM   1335  ND1 HIS A  89       1.662  10.562 -14.263  1.00  0.89           N  
ATOM   1336  CD2 HIS A  89       0.820  12.461 -14.867  1.00  0.89           C  
ATOM   1337  CE1 HIS A  89       1.794  10.643 -15.565  1.00  0.89           C  
ATOM   1338  NE2 HIS A  89       1.290  11.798 -15.964  1.00  0.89           N  
ATOM   1339  H   HIS A  89      -0.838  13.837 -12.561  1.00  0.89           H  
ATOM   1340  HA  HIS A  89      -1.095  10.938 -12.383  1.00  0.89           H  
ATOM   1341 1HB  HIS A  89       1.177  12.880 -12.037  1.00  0.89           H  
ATOM   1342 2HB  HIS A  89       1.385  11.156 -11.761  1.00  0.89           H  
ATOM   1343  HD1 HIS A  89       1.931   9.769 -13.703  1.00  0.89           H  
ATOM   1344  HD2 HIS A  89       0.363  13.408 -15.014  1.00  0.89           H  
ATOM   1345  HE1 HIS A  89       2.256   9.825 -16.123  1.00  0.89           H  
ATOM   1346  N   GLY A  90      -0.574  12.631  -9.575  1.00  0.97           N  
ATOM   1347  CA  GLY A  90      -0.610  12.527  -8.119  1.00  0.97           C  
ATOM   1348  C   GLY A  90      -1.945  12.000  -7.587  1.00  0.97           C  
ATOM   1349  O   GLY A  90      -1.975  11.251  -6.608  1.00  0.97           O  
ATOM   1350  H   GLY A  90      -0.364  13.541  -9.982  1.00  0.97           H  
ATOM   1351 1HA  GLY A  90       0.198  11.876  -7.787  1.00  0.97           H  
ATOM   1352 2HA  GLY A  90      -0.416  13.513  -7.694  1.00  0.97           H  
ATOM   1353  N   GLY A  91      -3.046  12.359  -8.257  1.00  1.06           N  
ATOM   1354  CA  GLY A  91      -4.384  11.929  -7.850  1.00  1.06           C  
ATOM   1355  C   GLY A  91      -4.836  10.598  -8.473  1.00  1.06           C  
ATOM   1356  O   GLY A  91      -6.006  10.200  -8.334  1.00  1.06           O  
ATOM   1357  H   GLY A  91      -2.958  13.008  -9.042  1.00  1.06           H  
ATOM   1358 1HA  GLY A  91      -4.397  11.841  -6.769  1.00  1.06           H  
ATOM   1359 2HA  GLY A  91      -5.095  12.710  -8.108  1.00  1.06           H  
ATOM   1360  N   SER A  92      -3.929   9.931  -9.190  1.00  1.16           N  
ATOM   1361  CA  SER A  92      -4.237   8.686  -9.871  1.00  1.16           C  
ATOM   1362  C   SER A  92      -4.001   7.482  -8.988  1.00  1.16           C  
ATOM   1363  O   SER A  92      -3.108   7.482  -8.140  1.00  1.16           O  
ATOM   1364  CB  SER A  92      -3.387   8.502 -11.111  1.00  1.16           C  
ATOM   1365  OG  SER A  92      -3.642   7.237 -11.706  1.00  1.16           O  
ATOM   1366  H   SER A  92      -2.977  10.290  -9.275  1.00  1.16           H  
ATOM   1367  HA  SER A  92      -5.289   8.706 -10.161  1.00  1.16           H  
ATOM   1368 1HB  SER A  92      -3.565   9.305 -11.813  1.00  1.16           H  
ATOM   1369 2HB  SER A  92      -2.344   8.552 -10.836  1.00  1.16           H  
ATOM   1370  HG  SER A  92      -3.233   7.279 -12.585  1.00  1.16           H  
ATOM   1371  N   VAL A  93      -4.784   6.434  -9.235  1.00  1.27           N  
ATOM   1372  CA  VAL A  93      -4.598   5.137  -8.588  1.00  1.27           C  
ATOM   1373  C   VAL A  93      -3.212   4.558  -8.900  1.00  1.27           C  
ATOM   1374  O   VAL A  93      -2.681   3.741  -8.147  1.00  1.27           O  
ATOM   1375  CB  VAL A  93      -5.696   4.153  -9.036  1.00  1.27           C  
ATOM   1376  CG1 VAL A  93      -5.512   3.760 -10.505  1.00  1.27           C  
ATOM   1377  CG2 VAL A  93      -5.642   2.922  -8.158  1.00  1.27           C  
ATOM   1378  H   VAL A  93      -5.514   6.539  -9.929  1.00  1.27           H  
ATOM   1379  HA  VAL A  93      -4.677   5.279  -7.508  1.00  1.27           H  
ATOM   1380  HB  VAL A  93      -6.666   4.638  -8.943  1.00  1.27           H  
ATOM   1381 1HG1 VAL A  93      -6.309   3.079 -10.798  1.00  1.27           H  
ATOM   1382 2HG1 VAL A  93      -5.553   4.654 -11.130  1.00  1.27           H  
ATOM   1383 3HG1 VAL A  93      -4.559   3.263 -10.643  1.00  1.27           H  
ATOM   1384 1HG2 VAL A  93      -6.423   2.224  -8.458  1.00  1.27           H  
ATOM   1385 2HG2 VAL A  93      -4.666   2.445  -8.267  1.00  1.27           H  
ATOM   1386 3HG2 VAL A  93      -5.791   3.211  -7.119  1.00  1.27           H  
ATOM   1387  N   ASN A  94      -2.656   4.965 -10.042  1.00  1.36           N  
ATOM   1388  CA  ASN A  94      -1.346   4.548 -10.485  1.00  1.36           C  
ATOM   1389  C   ASN A  94      -0.651   5.706 -11.206  1.00  1.36           C  
ATOM   1390  O   ASN A  94      -0.758   5.806 -12.429  1.00  1.36           O  
ATOM   1391  CB  ASN A  94      -1.417   3.351 -11.394  1.00  1.36           C  
ATOM   1392  CG  ASN A  94      -0.035   2.864 -11.781  1.00  1.36           C  
ATOM   1393  OD1 ASN A  94       0.949   3.643 -11.826  1.00  1.36           O  
ATOM   1394  ND2 ASN A  94       0.065   1.587 -12.068  1.00  1.36           N  
ATOM   1395  H   ASN A  94      -3.157   5.645 -10.606  1.00  1.36           H  
ATOM   1396  HA  ASN A  94      -0.765   4.243  -9.621  1.00  1.36           H  
ATOM   1397 1HB  ASN A  94      -1.955   2.543 -10.892  1.00  1.36           H  
ATOM   1398 2HB  ASN A  94      -1.970   3.609 -12.296  1.00  1.36           H  
ATOM   1399 1HD2 ASN A  94       0.950   1.197 -12.335  1.00  1.36           H  
ATOM   1400 2HD2 ASN A  94      -0.742   0.999 -12.021  1.00  1.36           H  
ATOM   1401  N   PRO A  95       0.121   6.542 -10.491  1.00  1.43           N  
ATOM   1402  CA  PRO A  95       0.812   7.733 -10.953  1.00  1.43           C  
ATOM   1403  C   PRO A  95       1.784   7.488 -12.110  1.00  1.43           C  
ATOM   1404  O   PRO A  95       2.221   8.442 -12.749  1.00  1.43           O  
ATOM   1405  CB  PRO A  95       1.553   8.191  -9.694  1.00  1.43           C  
ATOM   1406  CG  PRO A  95       0.756   7.655  -8.558  1.00  1.43           C  
ATOM   1407  CD  PRO A  95       0.252   6.332  -9.038  1.00  1.43           C  
ATOM   1408  HA  PRO A  95       0.066   8.484 -11.244  1.00  1.43           H  
ATOM   1409 1HB  PRO A  95       2.585   7.826  -9.712  1.00  1.43           H  
ATOM   1410 2HB  PRO A  95       1.581   9.286  -9.685  1.00  1.43           H  
ATOM   1411 1HG  PRO A  95       1.373   7.579  -7.650  1.00  1.43           H  
ATOM   1412 2HG  PRO A  95      -0.075   8.350  -8.320  1.00  1.43           H  
ATOM   1413 1HD  PRO A  95       0.963   5.526  -8.807  1.00  1.43           H  
ATOM   1414 2HD  PRO A  95      -0.725   6.188  -8.580  1.00  1.43           H  
ATOM   1415  N   SER A  96       2.163   6.235 -12.391  1.00  1.47           N  
ATOM   1416  CA  SER A  96       3.078   6.003 -13.506  1.00  1.47           C  
ATOM   1417  C   SER A  96       2.334   6.055 -14.857  1.00  1.47           C  
ATOM   1418  O   SER A  96       2.966   6.077 -15.918  1.00  1.47           O  
ATOM   1419  CB  SER A  96       3.831   4.689 -13.343  1.00  1.47           C  
ATOM   1420  OG  SER A  96       3.000   3.567 -13.487  1.00  1.47           O  
ATOM   1421  H   SER A  96       1.782   5.428 -11.899  1.00  1.47           H  
ATOM   1422  HA  SER A  96       3.820   6.803 -13.507  1.00  1.47           H  
ATOM   1423 1HB  SER A  96       4.632   4.643 -14.078  1.00  1.47           H  
ATOM   1424 2HB  SER A  96       4.295   4.668 -12.359  1.00  1.47           H  
ATOM   1425  HG  SER A  96       2.298   3.656 -12.826  1.00  1.47           H  
ATOM   1426  N   THR A  97       0.993   6.087 -14.812  1.00  1.47           N  
ATOM   1427  CA  THR A  97       0.154   6.154 -16.006  1.00  1.47           C  
ATOM   1428  C   THR A  97      -0.432   7.550 -16.176  1.00  1.47           C  
ATOM   1429  O   THR A  97      -0.984   8.127 -15.240  1.00  1.47           O  
ATOM   1430  CB  THR A  97      -0.995   5.123 -15.953  1.00  1.47           C  
ATOM   1431  OG1 THR A  97      -0.454   3.792 -15.914  1.00  1.47           O  
ATOM   1432  CG2 THR A  97      -1.924   5.268 -17.156  1.00  1.47           C  
ATOM   1433  H   THR A  97       0.524   6.060 -13.906  1.00  1.47           H  
ATOM   1434  HA  THR A  97       0.770   5.938 -16.878  1.00  1.47           H  
ATOM   1435  HB  THR A  97      -1.573   5.287 -15.040  1.00  1.47           H  
ATOM   1436  HG1 THR A  97       0.074   3.683 -15.122  1.00  1.47           H  
ATOM   1437 1HG2 THR A  97      -2.725   4.534 -17.085  1.00  1.47           H  
ATOM   1438 2HG2 THR A  97      -2.357   6.267 -17.173  1.00  1.47           H  
ATOM   1439 3HG2 THR A  97      -1.361   5.101 -18.073  1.00  1.47           H  
ATOM   1440  N   HIS A  98      -0.314   8.093 -17.380  1.00  1.42           N  
ATOM   1441  CA  HIS A  98      -0.861   9.411 -17.657  1.00  1.42           C  
ATOM   1442  C   HIS A  98      -2.361   9.359 -17.847  1.00  1.42           C  
ATOM   1443  O   HIS A  98      -2.866   8.561 -18.639  1.00  1.42           O  
ATOM   1444  CB  HIS A  98      -0.214  10.012 -18.910  1.00  1.42           C  
ATOM   1445  CG  HIS A  98      -0.601  11.450 -19.184  1.00  1.42           C  
ATOM   1446  ND1 HIS A  98      -0.198  12.485 -18.377  1.00  1.42           N  
ATOM   1447  CD2 HIS A  98      -1.339  12.010 -20.177  1.00  1.42           C  
ATOM   1448  CE1 HIS A  98      -0.674  13.629 -18.855  1.00  1.42           C  
ATOM   1449  NE2 HIS A  98      -1.363  13.368 -19.953  1.00  1.42           N  
ATOM   1450  H   HIS A  98       0.157   7.581 -18.111  1.00  1.42           H  
ATOM   1451  HA  HIS A  98      -0.670  10.075 -16.818  1.00  1.42           H  
ATOM   1452 1HB  HIS A  98       0.871   9.970 -18.810  1.00  1.42           H  
ATOM   1453 2HB  HIS A  98      -0.485   9.417 -19.780  1.00  1.42           H  
ATOM   1454  HD1 HIS A  98       0.371  12.371 -17.539  1.00  1.42           H  
ATOM   1455  HD2 HIS A  98      -1.858  11.592 -21.039  1.00  1.42           H  
ATOM   1456  HE1 HIS A  98      -0.475  14.572 -18.356  1.00  1.42           H  
ATOM   1457  N   LEU A  99      -3.065  10.223 -17.134  1.00  1.35           N  
ATOM   1458  CA  LEU A  99      -4.498  10.334 -17.288  1.00  1.35           C  
ATOM   1459  C   LEU A  99      -4.767  11.537 -18.166  1.00  1.35           C  
ATOM   1460  O   LEU A  99      -4.135  12.574 -17.996  1.00  1.35           O  
ATOM   1461  CB  LEU A  99      -5.168  10.466 -15.924  1.00  1.35           C  
ATOM   1462  CG  LEU A  99      -4.957   9.277 -14.988  1.00  1.35           C  
ATOM   1463  CD1 LEU A  99      -5.649   9.556 -13.684  1.00  1.35           C  
ATOM   1464  CD2 LEU A  99      -5.498   8.020 -15.644  1.00  1.35           C  
ATOM   1465  H   LEU A  99      -2.582  10.827 -16.484  1.00  1.35           H  
ATOM   1466  HA  LEU A  99      -4.878   9.443 -17.784  1.00  1.35           H  
ATOM   1467 1HB  LEU A  99      -4.776  11.351 -15.426  1.00  1.35           H  
ATOM   1468 2HB  LEU A  99      -6.228  10.600 -16.059  1.00  1.35           H  
ATOM   1469  HG  LEU A  99      -3.888   9.144 -14.785  1.00  1.35           H  
ATOM   1470 1HD1 LEU A  99      -5.516   8.721 -13.011  1.00  1.35           H  
ATOM   1471 2HD1 LEU A  99      -5.224  10.458 -13.239  1.00  1.35           H  
ATOM   1472 3HD1 LEU A  99      -6.699   9.696 -13.852  1.00  1.35           H  
ATOM   1473 1HD2 LEU A  99      -5.350   7.170 -14.979  1.00  1.35           H  
ATOM   1474 2HD2 LEU A  99      -6.558   8.139 -15.843  1.00  1.35           H  
ATOM   1475 3HD2 LEU A  99      -4.969   7.842 -16.583  1.00  1.35           H  
ATOM   1476  N   GLY A 100      -5.715  11.417 -19.086  1.00  1.26           N  
ATOM   1477  CA  GLY A 100      -6.013  12.519 -19.995  1.00  1.26           C  
ATOM   1478  C   GLY A 100      -7.043  13.520 -19.482  1.00  1.26           C  
ATOM   1479  O   GLY A 100      -7.368  14.474 -20.185  1.00  1.26           O  
ATOM   1480  H   GLY A 100      -6.215  10.543 -19.179  1.00  1.26           H  
ATOM   1481 1HA  GLY A 100      -5.086  13.048 -20.222  1.00  1.26           H  
ATOM   1482 2HA  GLY A 100      -6.364  12.107 -20.940  1.00  1.26           H  
ATOM   1483  N   GLU A 101      -7.571  13.297 -18.281  1.00  1.17           N  
ATOM   1484  CA  GLU A 101      -8.594  14.182 -17.739  1.00  1.17           C  
ATOM   1485  C   GLU A 101      -8.678  14.121 -16.211  1.00  1.17           C  
ATOM   1486  O   GLU A 101      -8.424  13.099 -15.575  1.00  1.17           O  
ATOM   1487  CB  GLU A 101      -9.955  13.880 -18.399  1.00  1.17           C  
ATOM   1488  CG  GLU A 101     -11.135  14.816 -18.017  1.00  1.17           C  
ATOM   1489  CD  GLU A 101     -10.917  16.296 -18.328  1.00  1.17           C  
ATOM   1490  OE1 GLU A 101     -10.190  16.929 -17.587  1.00  1.17           O  
ATOM   1491  OE2 GLU A 101     -11.497  16.789 -19.270  1.00  1.17           O  
ATOM   1492  H   GLU A 101      -7.251  12.508 -17.745  1.00  1.17           H  
ATOM   1493  HA  GLU A 101      -8.324  15.205 -18.005  1.00  1.17           H  
ATOM   1494 1HB  GLU A 101      -9.851  13.922 -19.481  1.00  1.17           H  
ATOM   1495 2HB  GLU A 101     -10.256  12.866 -18.146  1.00  1.17           H  
ATOM   1496 1HG  GLU A 101     -12.002  14.486 -18.587  1.00  1.17           H  
ATOM   1497 2HG  GLU A 101     -11.381  14.696 -16.995  1.00  1.17           H  
ATOM   1498  N   ILE A 102      -9.120  15.225 -15.639  1.00  1.10           N  
ATOM   1499  CA  ILE A 102      -9.296  15.427 -14.207  1.00  1.10           C  
ATOM   1500  C   ILE A 102     -10.300  14.452 -13.601  1.00  1.10           C  
ATOM   1501  O   ILE A 102     -10.121  13.948 -12.496  1.00  1.10           O  
ATOM   1502  CB  ILE A 102      -9.710  16.867 -13.944  1.00  1.10           C  
ATOM   1503  CG1 ILE A 102      -8.530  17.788 -14.315  1.00  1.10           C  
ATOM   1504  CG2 ILE A 102     -10.078  17.012 -12.494  1.00  1.10           C  
ATOM   1505  CD1 ILE A 102      -8.863  19.234 -14.379  1.00  1.10           C  
ATOM   1506  H   ILE A 102      -9.361  15.997 -16.268  1.00  1.10           H  
ATOM   1507  HA  ILE A 102      -8.341  15.264 -13.718  1.00  1.10           H  
ATOM   1508  HB  ILE A 102     -10.558  17.134 -14.580  1.00  1.10           H  
ATOM   1509 1HG1 ILE A 102      -7.734  17.656 -13.584  1.00  1.10           H  
ATOM   1510 2HG1 ILE A 102      -8.162  17.492 -15.301  1.00  1.10           H  
ATOM   1511 1HG2 ILE A 102     -10.363  18.036 -12.281  1.00  1.10           H  
ATOM   1512 2HG2 ILE A 102     -10.905  16.350 -12.257  1.00  1.10           H  
ATOM   1513 3HG2 ILE A 102      -9.218  16.746 -11.904  1.00  1.10           H  
ATOM   1514 1HD1 ILE A 102      -7.973  19.802 -14.658  1.00  1.10           H  
ATOM   1515 2HD1 ILE A 102      -9.646  19.402 -15.118  1.00  1.10           H  
ATOM   1516 3HD1 ILE A 102      -9.196  19.537 -13.424  1.00  1.10           H  
ATOM   1517  N   SER A 103     -11.362  14.176 -14.336  1.00  1.05           N  
ATOM   1518  CA  SER A 103     -12.412  13.261 -13.901  1.00  1.05           C  
ATOM   1519  C   SER A 103     -11.928  11.814 -13.716  1.00  1.05           C  
ATOM   1520  O   SER A 103     -12.662  10.991 -13.175  1.00  1.05           O  
ATOM   1521  CB  SER A 103     -13.572  13.276 -14.881  1.00  1.05           C  
ATOM   1522  OG  SER A 103     -13.202  12.734 -16.115  1.00  1.05           O  
ATOM   1523  H   SER A 103     -11.444  14.623 -15.237  1.00  1.05           H  
ATOM   1524  HA  SER A 103     -12.781  13.611 -12.936  1.00  1.05           H  
ATOM   1525 1HB  SER A 103     -14.398  12.700 -14.465  1.00  1.05           H  
ATOM   1526 2HB  SER A 103     -13.923  14.297 -15.019  1.00  1.05           H  
ATOM   1527  HG  SER A 103     -12.742  11.911 -15.915  1.00  1.05           H  
ATOM   1528  N   LEU A 104     -10.720  11.481 -14.196  1.00  1.03           N  
ATOM   1529  CA  LEU A 104     -10.191  10.129 -14.062  1.00  1.03           C  
ATOM   1530  C   LEU A 104      -9.473   9.921 -12.721  1.00  1.03           C  
ATOM   1531  O   LEU A 104      -9.010   8.818 -12.419  1.00  1.03           O  
ATOM   1532  CB  LEU A 104      -9.225   9.866 -15.204  1.00  1.03           C  
ATOM   1533  CG  LEU A 104      -9.835   9.918 -16.597  1.00  1.03           C  
ATOM   1534  CD1 LEU A 104      -8.733   9.791 -17.634  1.00  1.03           C  
ATOM   1535  CD2 LEU A 104     -10.851   8.809 -16.733  1.00  1.03           C  
ATOM   1536  H   LEU A 104     -10.121  12.178 -14.639  1.00  1.03           H  
ATOM   1537  HA  LEU A 104     -11.019   9.426 -14.122  1.00  1.03           H  
ATOM   1538 1HB  LEU A 104      -8.443  10.613 -15.159  1.00  1.03           H  
ATOM   1539 2HB  LEU A 104      -8.780   8.883 -15.065  1.00  1.03           H  
ATOM   1540  HG  LEU A 104     -10.325  10.881 -16.741  1.00  1.03           H  
ATOM   1541 1HD1 LEU A 104      -9.165   9.841 -18.633  1.00  1.03           H  
ATOM   1542 2HD1 LEU A 104      -8.038  10.605 -17.500  1.00  1.03           H  
ATOM   1543 3HD1 LEU A 104      -8.218   8.843 -17.506  1.00  1.03           H  
ATOM   1544 1HD2 LEU A 104     -11.299   8.845 -17.727  1.00  1.03           H  
ATOM   1545 2HD2 LEU A 104     -10.362   7.844 -16.590  1.00  1.03           H  
ATOM   1546 3HD2 LEU A 104     -11.630   8.937 -15.978  1.00  1.03           H  
ATOM   1547  N   LEU A 105      -9.367  10.986 -11.928  1.00  1.02           N  
ATOM   1548  CA  LEU A 105      -8.738  10.938 -10.611  1.00  1.02           C  
ATOM   1549  C   LEU A 105      -9.754  10.413  -9.603  1.00  1.02           C  
ATOM   1550  O   LEU A 105     -10.957  10.462  -9.855  1.00  1.02           O  
ATOM   1551  CB  LEU A 105      -8.275  12.328 -10.215  1.00  1.02           C  
ATOM   1552  CG  LEU A 105      -6.940  12.769 -10.769  1.00  1.02           C  
ATOM   1553  CD1 LEU A 105      -6.978  12.652 -12.271  1.00  1.02           C  
ATOM   1554  CD2 LEU A 105      -6.676  14.221 -10.324  1.00  1.02           C  
ATOM   1555  H   LEU A 105      -9.750  11.882 -12.235  1.00  1.02           H  
ATOM   1556  HA  LEU A 105      -7.882  10.262 -10.640  1.00  1.02           H  
ATOM   1557 1HB  LEU A 105      -9.002  13.006 -10.570  1.00  1.02           H  
ATOM   1558 2HB  LEU A 105      -8.233  12.390  -9.123  1.00  1.02           H  
ATOM   1559  HG  LEU A 105      -6.158  12.119 -10.405  1.00  1.02           H  
ATOM   1560 1HD1 LEU A 105      -6.031  12.940 -12.694  1.00  1.02           H  
ATOM   1561 2HD1 LEU A 105      -7.183  11.633 -12.531  1.00  1.02           H  
ATOM   1562 3HD1 LEU A 105      -7.749  13.274 -12.666  1.00  1.02           H  
ATOM   1563 1HD2 LEU A 105      -5.727  14.563 -10.694  1.00  1.02           H  
ATOM   1564 2HD2 LEU A 105      -7.464  14.860 -10.710  1.00  1.02           H  
ATOM   1565 3HD2 LEU A 105      -6.665  14.271  -9.236  1.00  1.02           H  
ATOM   1566  N   GLY A 106      -9.292   9.901  -8.469  1.00  1.03           N  
ATOM   1567  CA  GLY A 106     -10.244   9.376  -7.472  1.00  1.03           C  
ATOM   1568  C   GLY A 106     -10.931  10.457  -6.624  1.00  1.03           C  
ATOM   1569  O   GLY A 106     -10.422  11.563  -6.468  1.00  1.03           O  
ATOM   1570  H   GLY A 106      -8.281   9.889  -8.306  1.00  1.03           H  
ATOM   1571 1HA  GLY A 106     -11.005   8.788  -7.985  1.00  1.03           H  
ATOM   1572 2HA  GLY A 106      -9.718   8.689  -6.814  1.00  1.03           H  
ATOM   1573  N   ASP A 107     -12.071  10.116  -6.008  1.00  1.04           N  
ATOM   1574  CA  ASP A 107     -12.795  11.054  -5.129  1.00  1.04           C  
ATOM   1575  C   ASP A 107     -11.982  11.473  -3.911  1.00  1.04           C  
ATOM   1576  O   ASP A 107     -12.061  12.612  -3.448  1.00  1.04           O  
ATOM   1577  CB  ASP A 107     -14.125  10.463  -4.677  1.00  1.04           C  
ATOM   1578  CG  ASP A 107     -15.158  10.448  -5.786  1.00  1.04           C  
ATOM   1579  OD1 ASP A 107     -14.941  11.107  -6.779  1.00  1.04           O  
ATOM   1580  OD2 ASP A 107     -16.152   9.784  -5.639  1.00  1.04           O  
ATOM   1581  H   ASP A 107     -12.443   9.188  -6.148  1.00  1.04           H  
ATOM   1582  HA  ASP A 107     -13.011  11.952  -5.706  1.00  1.04           H  
ATOM   1583 1HB  ASP A 107     -13.967   9.444  -4.329  1.00  1.04           H  
ATOM   1584 2HB  ASP A 107     -14.513  11.040  -3.835  1.00  1.04           H  
ATOM   1585  N   GLN A 108     -11.155  10.564  -3.419  1.00  1.03           N  
ATOM   1586  CA  GLN A 108     -10.327  10.822  -2.248  1.00  1.03           C  
ATOM   1587  C   GLN A 108      -9.181  11.776  -2.586  1.00  1.03           C  
ATOM   1588  O   GLN A 108      -8.457  12.233  -1.702  1.00  1.03           O  
ATOM   1589  CB  GLN A 108      -9.820   9.499  -1.672  1.00  1.03           C  
ATOM   1590  CG  GLN A 108      -8.857   8.779  -2.549  1.00  1.03           C  
ATOM   1591  CD  GLN A 108      -9.587   7.960  -3.613  1.00  1.03           C  
ATOM   1592  OE1 GLN A 108     -10.671   8.354  -4.061  1.00  1.03           O  
ATOM   1593  NE2 GLN A 108      -9.025   6.822  -4.007  1.00  1.03           N  
ATOM   1594  H   GLN A 108     -11.118   9.658  -3.858  1.00  1.03           H  
ATOM   1595  HA  GLN A 108     -10.946  11.301  -1.492  1.00  1.03           H  
ATOM   1596 1HB  GLN A 108      -9.323   9.686  -0.720  1.00  1.03           H  
ATOM   1597 2HB  GLN A 108     -10.663   8.838  -1.478  1.00  1.03           H  
ATOM   1598 1HG  GLN A 108      -8.238   9.514  -3.024  1.00  1.03           H  
ATOM   1599 2HG  GLN A 108      -8.245   8.108  -1.946  1.00  1.03           H  
ATOM   1600 1HE2 GLN A 108      -9.477   6.248  -4.691  1.00  1.03           H  
ATOM   1601 2HE2 GLN A 108      -8.158   6.524  -3.606  1.00  1.03           H  
ATOM   1602  N   TYR A 109      -9.033  12.082  -3.873  1.00  1.00           N  
ATOM   1603  CA  TYR A 109      -8.044  12.993  -4.378  1.00  1.00           C  
ATOM   1604  C   TYR A 109      -8.749  14.245  -4.907  1.00  1.00           C  
ATOM   1605  O   TYR A 109      -8.189  14.995  -5.709  1.00  1.00           O  
ATOM   1606  CB  TYR A 109      -7.214  12.328  -5.466  1.00  1.00           C  
ATOM   1607  CG  TYR A 109      -6.525  11.078  -5.004  1.00  1.00           C  
ATOM   1608  CD1 TYR A 109      -6.954   9.861  -5.477  1.00  1.00           C  
ATOM   1609  CD2 TYR A 109      -5.491  11.140  -4.090  1.00  1.00           C  
ATOM   1610  CE1 TYR A 109      -6.358   8.701  -5.059  1.00  1.00           C  
ATOM   1611  CE2 TYR A 109      -4.894   9.974  -3.656  1.00  1.00           C  
ATOM   1612  CZ  TYR A 109      -5.331   8.757  -4.140  1.00  1.00           C  
ATOM   1613  OH  TYR A 109      -4.755   7.593  -3.700  1.00  1.00           O  
ATOM   1614  H   TYR A 109      -9.660  11.684  -4.568  1.00  1.00           H  
ATOM   1615  HA  TYR A 109      -7.386  13.294  -3.564  1.00  1.00           H  
ATOM   1616 1HB  TYR A 109      -7.853  12.074  -6.316  1.00  1.00           H  
ATOM   1617 2HB  TYR A 109      -6.461  13.022  -5.821  1.00  1.00           H  
ATOM   1618  HD1 TYR A 109      -7.762   9.828  -6.184  1.00  1.00           H  
ATOM   1619  HD2 TYR A 109      -5.153  12.105  -3.706  1.00  1.00           H  
ATOM   1620  HE1 TYR A 109      -6.703   7.744  -5.443  1.00  1.00           H  
ATOM   1621  HE2 TYR A 109      -4.082  10.015  -2.930  1.00  1.00           H  
ATOM   1622  HH  TYR A 109      -4.017   7.799  -3.123  1.00  1.00           H  
ATOM   1623  N   LEU A 110      -9.966  14.515  -4.413  1.00  0.95           N  
ATOM   1624  CA  LEU A 110     -10.716  15.700  -4.832  1.00  0.95           C  
ATOM   1625  C   LEU A 110      -9.876  16.971  -4.789  1.00  0.95           C  
ATOM   1626  O   LEU A 110     -10.013  17.836  -5.651  1.00  0.95           O  
ATOM   1627  CB  LEU A 110     -11.966  15.892  -3.976  1.00  0.95           C  
ATOM   1628  CG  LEU A 110     -12.819  17.098  -4.368  1.00  0.95           C  
ATOM   1629  CD1 LEU A 110     -13.309  16.918  -5.809  1.00  0.95           C  
ATOM   1630  CD2 LEU A 110     -13.990  17.222  -3.401  1.00  0.95           C  
ATOM   1631  H   LEU A 110     -10.419  13.857  -3.777  1.00  0.95           H  
ATOM   1632  HA  LEU A 110     -11.039  15.547  -5.851  1.00  0.95           H  
ATOM   1633 1HB  LEU A 110     -12.586  15.002  -4.065  1.00  0.95           H  
ATOM   1634 2HB  LEU A 110     -11.670  16.007  -2.934  1.00  0.95           H  
ATOM   1635  HG  LEU A 110     -12.215  18.002  -4.325  1.00  0.95           H  
ATOM   1636 1HD1 LEU A 110     -13.910  17.781  -6.102  1.00  0.95           H  
ATOM   1637 2HD1 LEU A 110     -12.457  16.837  -6.470  1.00  0.95           H  
ATOM   1638 3HD1 LEU A 110     -13.911  16.012  -5.879  1.00  0.95           H  
ATOM   1639 1HD2 LEU A 110     -14.600  18.083  -3.675  1.00  0.95           H  
ATOM   1640 2HD2 LEU A 110     -14.596  16.316  -3.446  1.00  0.95           H  
ATOM   1641 3HD2 LEU A 110     -13.609  17.353  -2.388  1.00  0.95           H  
ATOM   1642  N   ALA A 111      -9.031  17.117  -3.778  1.00  0.90           N  
ATOM   1643  CA  ALA A 111      -8.183  18.297  -3.676  1.00  0.90           C  
ATOM   1644  C   ALA A 111      -7.264  18.447  -4.901  1.00  0.90           C  
ATOM   1645  O   ALA A 111      -6.988  19.566  -5.344  1.00  0.90           O  
ATOM   1646  CB  ALA A 111      -7.351  18.208  -2.426  1.00  0.90           C  
ATOM   1647  H   ALA A 111      -8.966  16.386  -3.084  1.00  0.90           H  
ATOM   1648  HA  ALA A 111      -8.826  19.175  -3.626  1.00  0.90           H  
ATOM   1649 1HB  ALA A 111      -6.747  19.086  -2.349  1.00  0.90           H  
ATOM   1650 2HB  ALA A 111      -7.998  18.131  -1.555  1.00  0.90           H  
ATOM   1651 3HB  ALA A 111      -6.711  17.333  -2.483  1.00  0.90           H  
ATOM   1652  N   GLU A 112      -6.798  17.316  -5.454  1.00  0.85           N  
ATOM   1653  CA  GLU A 112      -5.894  17.321  -6.600  1.00  0.85           C  
ATOM   1654  C   GLU A 112      -6.718  17.648  -7.838  1.00  0.85           C  
ATOM   1655  O   GLU A 112      -6.258  18.344  -8.749  1.00  0.85           O  
ATOM   1656  CB  GLU A 112      -5.238  15.947  -6.782  1.00  0.85           C  
ATOM   1657  CG  GLU A 112      -4.343  15.467  -5.627  1.00  0.85           C  
ATOM   1658  CD  GLU A 112      -3.123  16.285  -5.388  1.00  0.85           C  
ATOM   1659  OE1 GLU A 112      -2.371  16.494  -6.301  1.00  0.85           O  
ATOM   1660  OE2 GLU A 112      -2.930  16.686  -4.276  1.00  0.85           O  
ATOM   1661  H   GLU A 112      -7.110  16.420  -5.099  1.00  0.85           H  
ATOM   1662  HA  GLU A 112      -5.132  18.087  -6.461  1.00  0.85           H  
ATOM   1663 1HB  GLU A 112      -6.006  15.197  -6.938  1.00  0.85           H  
ATOM   1664 2HB  GLU A 112      -4.623  15.959  -7.687  1.00  0.85           H  
ATOM   1665 1HG  GLU A 112      -4.942  15.462  -4.715  1.00  0.85           H  
ATOM   1666 2HG  GLU A 112      -4.043  14.438  -5.831  1.00  0.85           H  
ATOM   1667  N   ARG A 113      -7.968  17.159  -7.847  1.00  0.80           N  
ATOM   1668  CA  ARG A 113      -8.860  17.404  -8.972  1.00  0.80           C  
ATOM   1669  C   ARG A 113      -9.193  18.879  -9.062  1.00  0.80           C  
ATOM   1670  O   ARG A 113      -9.104  19.480 -10.136  1.00  0.80           O  
ATOM   1671  CB  ARG A 113     -10.165  16.623  -8.827  1.00  0.80           C  
ATOM   1672  CG  ARG A 113     -10.037  15.137  -9.019  1.00  0.80           C  
ATOM   1673  CD  ARG A 113     -11.302  14.368  -8.746  1.00  0.80           C  
ATOM   1674  NE  ARG A 113     -12.366  14.692  -9.683  1.00  0.80           N  
ATOM   1675  CZ  ARG A 113     -13.666  14.357  -9.508  1.00  0.80           C  
ATOM   1676  NH1 ARG A 113     -14.041  13.699  -8.432  1.00  0.80           N  
ATOM   1677  NH2 ARG A 113     -14.570  14.689 -10.416  1.00  0.80           N  
ATOM   1678  H   ARG A 113      -8.271  16.585  -7.058  1.00  0.80           H  
ATOM   1679  HA  ARG A 113      -8.351  17.099  -9.881  1.00  0.80           H  
ATOM   1680 1HB  ARG A 113     -10.572  16.794  -7.851  1.00  0.80           H  
ATOM   1681 2HB  ARG A 113     -10.892  16.994  -9.545  1.00  0.80           H  
ATOM   1682 1HG  ARG A 113      -9.780  14.980 -10.053  1.00  0.80           H  
ATOM   1683 2HG  ARG A 113      -9.245  14.751  -8.372  1.00  0.80           H  
ATOM   1684 1HD  ARG A 113     -11.088  13.299  -8.835  1.00  0.80           H  
ATOM   1685 2HD  ARG A 113     -11.660  14.567  -7.750  1.00  0.80           H  
ATOM   1686  HE  ARG A 113     -12.113  15.190 -10.524  1.00  0.80           H  
ATOM   1687 1HH1 ARG A 113     -13.363  13.444  -7.730  1.00  0.80           H  
ATOM   1688 2HH1 ARG A 113     -15.011  13.433  -8.300  1.00  0.80           H  
ATOM   1689 1HH2 ARG A 113     -14.295  15.200 -11.240  1.00  0.80           H  
ATOM   1690 2HH2 ARG A 113     -15.537  14.433 -10.275  1.00  0.80           H  
ATOM   1691  N   ASN A 114      -9.502  19.482  -7.913  1.00  0.77           N  
ATOM   1692  CA  ASN A 114      -9.828  20.893  -7.882  1.00  0.77           C  
ATOM   1693  C   ASN A 114      -8.616  21.709  -8.279  1.00  0.77           C  
ATOM   1694  O   ASN A 114      -8.728  22.689  -9.022  1.00  0.77           O  
ATOM   1695  CB  ASN A 114     -10.347  21.289  -6.517  1.00  0.77           C  
ATOM   1696  CG  ASN A 114     -11.764  20.813  -6.269  1.00  0.77           C  
ATOM   1697  OD1 ASN A 114     -12.507  20.492  -7.207  1.00  0.77           O  
ATOM   1698  ND2 ASN A 114     -12.163  20.787  -5.025  1.00  0.77           N  
ATOM   1699  H   ASN A 114      -9.549  18.933  -7.055  1.00  0.77           H  
ATOM   1700  HA  ASN A 114     -10.607  21.088  -8.616  1.00  0.77           H  
ATOM   1701 1HB  ASN A 114      -9.693  20.857  -5.751  1.00  0.77           H  
ATOM   1702 2HB  ASN A 114     -10.302  22.374  -6.405  1.00  0.77           H  
ATOM   1703 1HD2 ASN A 114     -13.100  20.512  -4.811  1.00  0.77           H  
ATOM   1704 2HD2 ASN A 114     -11.538  21.060  -4.294  1.00  0.77           H  
ATOM   1705  N   ALA A 115      -7.435  21.289  -7.821  1.00  0.74           N  
ATOM   1706  CA  ALA A 115      -6.225  21.992  -8.182  1.00  0.74           C  
ATOM   1707  C   ALA A 115      -6.009  21.950  -9.682  1.00  0.74           C  
ATOM   1708  O   ALA A 115      -5.692  22.968 -10.294  1.00  0.74           O  
ATOM   1709  CB  ALA A 115      -5.063  21.376  -7.467  1.00  0.74           C  
ATOM   1710  H   ALA A 115      -7.372  20.496  -7.181  1.00  0.74           H  
ATOM   1711  HA  ALA A 115      -6.331  23.031  -7.879  1.00  0.74           H  
ATOM   1712 1HB  ALA A 115      -4.161  21.911  -7.702  1.00  0.74           H  
ATOM   1713 2HB  ALA A 115      -5.263  21.439  -6.401  1.00  0.74           H  
ATOM   1714 3HB  ALA A 115      -4.952  20.336  -7.757  1.00  0.74           H  
ATOM   1715  N   GLY A 116      -6.263  20.787 -10.292  1.00  0.72           N  
ATOM   1716  CA  GLY A 116      -6.115  20.635 -11.729  1.00  0.72           C  
ATOM   1717  C   GLY A 116      -7.051  21.589 -12.459  1.00  0.72           C  
ATOM   1718  O   GLY A 116      -6.647  22.261 -13.412  1.00  0.72           O  
ATOM   1719  H   GLY A 116      -6.521  19.972  -9.736  1.00  0.72           H  
ATOM   1720 1HA  GLY A 116      -5.082  20.829 -12.017  1.00  0.72           H  
ATOM   1721 2HA  GLY A 116      -6.346  19.606 -12.006  1.00  0.72           H  
ATOM   1722  N   ILE A 117      -8.293  21.696 -11.977  1.00  0.70           N  
ATOM   1723  CA  ILE A 117      -9.264  22.567 -12.625  1.00  0.70           C  
ATOM   1724  C   ILE A 117      -8.807  24.011 -12.535  1.00  0.70           C  
ATOM   1725  O   ILE A 117      -8.826  24.739 -13.532  1.00  0.70           O  
ATOM   1726  CB  ILE A 117     -10.656  22.470 -11.969  1.00  0.70           C  
ATOM   1727  CG1 ILE A 117     -11.266  21.093 -12.214  1.00  0.70           C  
ATOM   1728  CG2 ILE A 117     -11.549  23.572 -12.533  1.00  0.70           C  
ATOM   1729  CD1 ILE A 117     -12.489  20.797 -11.396  1.00  0.70           C  
ATOM   1730  H   ILE A 117      -8.569  21.114 -11.185  1.00  0.70           H  
ATOM   1731  HA  ILE A 117      -9.343  22.290 -13.671  1.00  0.70           H  
ATOM   1732  HB  ILE A 117     -10.560  22.597 -10.892  1.00  0.70           H  
ATOM   1733 1HG1 ILE A 117     -11.512  20.991 -13.269  1.00  0.70           H  
ATOM   1734 2HG1 ILE A 117     -10.539  20.357 -11.948  1.00  0.70           H  
ATOM   1735 1HG2 ILE A 117     -12.530  23.520 -12.066  1.00  0.70           H  
ATOM   1736 2HG2 ILE A 117     -11.103  24.549 -12.326  1.00  0.70           H  
ATOM   1737 3HG2 ILE A 117     -11.652  23.446 -13.610  1.00  0.70           H  
ATOM   1738 1HD1 ILE A 117     -12.838  19.791 -11.621  1.00  0.70           H  
ATOM   1739 2HD1 ILE A 117     -12.244  20.865 -10.337  1.00  0.70           H  
ATOM   1740 3HD1 ILE A 117     -13.269  21.516 -11.634  1.00  0.70           H  
ATOM   1741  N   LYS A 118      -8.377  24.429 -11.350  1.00  0.69           N  
ATOM   1742  CA  LYS A 118      -7.941  25.801 -11.170  1.00  0.69           C  
ATOM   1743  C   LYS A 118      -6.721  26.119 -12.025  1.00  0.69           C  
ATOM   1744  O   LYS A 118      -6.649  27.204 -12.611  1.00  0.69           O  
ATOM   1745  CB  LYS A 118      -7.687  26.062  -9.693  1.00  0.69           C  
ATOM   1746  CG  LYS A 118      -8.980  26.106  -8.882  1.00  0.69           C  
ATOM   1747  CD  LYS A 118      -8.742  26.308  -7.397  1.00  0.69           C  
ATOM   1748  CE  LYS A 118     -10.083  26.316  -6.648  1.00  0.69           C  
ATOM   1749  NZ  LYS A 118      -9.914  26.432  -5.184  1.00  0.69           N  
ATOM   1750  H   LYS A 118      -8.374  23.785 -10.556  1.00  0.69           H  
ATOM   1751  HA  LYS A 118      -8.749  26.458 -11.493  1.00  0.69           H  
ATOM   1752 1HB  LYS A 118      -7.065  25.260  -9.287  1.00  0.69           H  
ATOM   1753 2HB  LYS A 118      -7.149  27.003  -9.563  1.00  0.69           H  
ATOM   1754 1HG  LYS A 118      -9.607  26.916  -9.254  1.00  0.69           H  
ATOM   1755 2HG  LYS A 118      -9.514  25.166  -9.022  1.00  0.69           H  
ATOM   1756 1HD  LYS A 118      -8.129  25.486  -7.006  1.00  0.69           H  
ATOM   1757 2HD  LYS A 118      -8.214  27.245  -7.223  1.00  0.69           H  
ATOM   1758 1HE  LYS A 118     -10.682  27.152  -7.002  1.00  0.69           H  
ATOM   1759 2HE  LYS A 118     -10.609  25.385  -6.864  1.00  0.69           H  
ATOM   1760 1HZ  LYS A 118     -10.807  26.418  -4.729  1.00  0.69           H  
ATOM   1761 2HZ  LYS A 118      -9.361  25.631  -4.858  1.00  0.69           H  
ATOM   1762 3HZ  LYS A 118      -9.436  27.278  -4.948  1.00  0.69           H  
ATOM   1763  N   LEU A 119      -5.790  25.167 -12.161  1.00  0.67           N  
ATOM   1764  CA  LEU A 119      -4.625  25.415 -12.996  1.00  0.67           C  
ATOM   1765  C   LEU A 119      -5.030  25.537 -14.455  1.00  0.67           C  
ATOM   1766  O   LEU A 119      -4.484  26.363 -15.190  1.00  0.67           O  
ATOM   1767  CB  LEU A 119      -3.615  24.290 -12.900  1.00  0.67           C  
ATOM   1768  CG  LEU A 119      -2.916  24.115 -11.594  1.00  0.67           C  
ATOM   1769  CD1 LEU A 119      -2.126  22.969 -11.728  1.00  0.67           C  
ATOM   1770  CD2 LEU A 119      -2.069  25.272 -11.228  1.00  0.67           C  
ATOM   1771  H   LEU A 119      -5.877  24.285 -11.655  1.00  0.67           H  
ATOM   1772  HA  LEU A 119      -4.167  26.342 -12.673  1.00  0.67           H  
ATOM   1773 1HB  LEU A 119      -4.133  23.352 -13.116  1.00  0.67           H  
ATOM   1774 2HB  LEU A 119      -2.855  24.435 -13.668  1.00  0.67           H  
ATOM   1775  HG  LEU A 119      -3.627  23.966 -10.813  1.00  0.67           H  
ATOM   1776 1HD1 LEU A 119      -1.624  22.855 -10.836  1.00  0.67           H  
ATOM   1777 2HD1 LEU A 119      -2.750  22.109 -11.948  1.00  0.67           H  
ATOM   1778 3HD1 LEU A 119      -1.425  23.128 -12.528  1.00  0.67           H  
ATOM   1779 1HD2 LEU A 119      -1.585  25.068 -10.281  1.00  0.67           H  
ATOM   1780 2HD2 LEU A 119      -1.320  25.413 -11.987  1.00  0.67           H  
ATOM   1781 3HD2 LEU A 119      -2.691  26.152 -11.131  1.00  0.67           H  
ATOM   1782  N   LEU A 120      -6.002  24.730 -14.876  1.00  0.66           N  
ATOM   1783  CA  LEU A 120      -6.482  24.773 -16.244  1.00  0.66           C  
ATOM   1784  C   LEU A 120      -7.038  26.157 -16.539  1.00  0.66           C  
ATOM   1785  O   LEU A 120      -6.681  26.775 -17.549  1.00  0.66           O  
ATOM   1786  CB  LEU A 120      -7.538  23.686 -16.470  1.00  0.66           C  
ATOM   1787  CG  LEU A 120      -8.190  23.649 -17.831  1.00  0.66           C  
ATOM   1788  CD1 LEU A 120      -7.130  23.405 -18.889  1.00  0.66           C  
ATOM   1789  CD2 LEU A 120      -9.235  22.540 -17.835  1.00  0.66           C  
ATOM   1790  H   LEU A 120      -6.403  24.040 -14.238  1.00  0.66           H  
ATOM   1791  HA  LEU A 120      -5.643  24.581 -16.912  1.00  0.66           H  
ATOM   1792 1HB  LEU A 120      -7.067  22.713 -16.295  1.00  0.66           H  
ATOM   1793 2HB  LEU A 120      -8.325  23.810 -15.739  1.00  0.66           H  
ATOM   1794  HG  LEU A 120      -8.669  24.604 -18.033  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 120      -7.591  23.373 -19.873  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 120      -6.394  24.209 -18.859  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 120      -6.631  22.449 -18.688  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 120      -9.720  22.495 -18.809  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 120      -8.745  21.582 -17.626  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 120      -9.980  22.742 -17.063  1.00  0.66           H  
ATOM   1801  N   GLU A 121      -7.891  26.658 -15.639  1.00  0.65           N  
ATOM   1802  CA  GLU A 121      -8.457  27.986 -15.821  1.00  0.65           C  
ATOM   1803  C   GLU A 121      -7.360  29.053 -15.810  1.00  0.65           C  
ATOM   1804  O   GLU A 121      -7.390  29.993 -16.607  1.00  0.65           O  
ATOM   1805  CB  GLU A 121      -9.486  28.279 -14.724  1.00  0.65           C  
ATOM   1806  CG  GLU A 121     -10.801  27.482 -14.838  1.00  0.65           C  
ATOM   1807  CD  GLU A 121     -11.753  27.742 -13.682  1.00  0.65           C  
ATOM   1808  OE1 GLU A 121     -11.301  28.199 -12.656  1.00  0.65           O  
ATOM   1809  OE2 GLU A 121     -12.930  27.504 -13.834  1.00  0.65           O  
ATOM   1810  H   GLU A 121      -8.149  26.093 -14.826  1.00  0.65           H  
ATOM   1811  HA  GLU A 121      -8.957  28.018 -16.786  1.00  0.65           H  
ATOM   1812 1HB  GLU A 121      -9.048  28.044 -13.753  1.00  0.65           H  
ATOM   1813 2HB  GLU A 121      -9.733  29.337 -14.732  1.00  0.65           H  
ATOM   1814 1HG  GLU A 121     -11.295  27.743 -15.773  1.00  0.65           H  
ATOM   1815 2HG  GLU A 121     -10.559  26.418 -14.869  1.00  0.65           H  
ATOM   1816  N   ALA A 122      -6.370  28.895 -14.929  1.00  0.63           N  
ATOM   1817  CA  ALA A 122      -5.259  29.835 -14.854  1.00  0.63           C  
ATOM   1818  C   ALA A 122      -4.478  29.863 -16.155  1.00  0.63           C  
ATOM   1819  O   ALA A 122      -4.079  30.935 -16.628  1.00  0.63           O  
ATOM   1820  CB  ALA A 122      -4.348  29.443 -13.729  1.00  0.63           C  
ATOM   1821  H   ALA A 122      -6.400  28.115 -14.273  1.00  0.63           H  
ATOM   1822  HA  ALA A 122      -5.660  30.827 -14.686  1.00  0.63           H  
ATOM   1823 1HB  ALA A 122      -3.518  30.139 -13.657  1.00  0.63           H  
ATOM   1824 2HB  ALA A 122      -4.876  29.420 -12.807  1.00  0.63           H  
ATOM   1825 3HB  ALA A 122      -4.001  28.472 -13.937  1.00  0.63           H  
ATOM   1826  N   GLY A 123      -4.303  28.684 -16.749  1.00  0.62           N  
ATOM   1827  CA  GLY A 123      -3.617  28.523 -18.013  1.00  0.62           C  
ATOM   1828  C   GLY A 123      -4.363  29.299 -19.082  1.00  0.62           C  
ATOM   1829  O   GLY A 123      -3.759  30.052 -19.850  1.00  0.62           O  
ATOM   1830  H   GLY A 123      -4.644  27.844 -16.283  1.00  0.62           H  
ATOM   1831 1HA  GLY A 123      -2.592  28.880 -17.928  1.00  0.62           H  
ATOM   1832 2HA  GLY A 123      -3.586  27.465 -18.272  1.00  0.62           H  
ATOM   1833  N   LYS A 124      -5.686  29.126 -19.123  1.00  0.61           N  
ATOM   1834  CA  LYS A 124      -6.499  29.818 -20.108  1.00  0.61           C  
ATOM   1835  C   LYS A 124      -6.403  31.336 -19.937  1.00  0.61           C  
ATOM   1836  O   LYS A 124      -6.268  32.061 -20.930  1.00  0.61           O  
ATOM   1837  CB  LYS A 124      -7.951  29.354 -19.998  1.00  0.61           C  
ATOM   1838  CG  LYS A 124      -8.185  27.919 -20.482  1.00  0.61           C  
ATOM   1839  CD  LYS A 124      -9.637  27.495 -20.305  1.00  0.61           C  
ATOM   1840  CE  LYS A 124      -9.867  26.070 -20.793  1.00  0.61           C  
ATOM   1841  NZ  LYS A 124     -11.279  25.637 -20.587  1.00  0.61           N  
ATOM   1842  H   LYS A 124      -6.122  28.475 -18.465  1.00  0.61           H  
ATOM   1843  HA  LYS A 124      -6.127  29.565 -21.100  1.00  0.61           H  
ATOM   1844 1HB  LYS A 124      -8.266  29.406 -18.958  1.00  0.61           H  
ATOM   1845 2HB  LYS A 124      -8.593  30.023 -20.568  1.00  0.61           H  
ATOM   1846 1HG  LYS A 124      -7.915  27.843 -21.534  1.00  0.61           H  
ATOM   1847 2HG  LYS A 124      -7.549  27.241 -19.912  1.00  0.61           H  
ATOM   1848 1HD  LYS A 124      -9.898  27.552 -19.246  1.00  0.61           H  
ATOM   1849 2HD  LYS A 124     -10.286  28.172 -20.860  1.00  0.61           H  
ATOM   1850 1HE  LYS A 124      -9.631  26.014 -21.854  1.00  0.61           H  
ATOM   1851 2HE  LYS A 124      -9.208  25.399 -20.251  1.00  0.61           H  
ATOM   1852 1HZ  LYS A 124     -11.393  24.690 -20.920  1.00  0.61           H  
ATOM   1853 2HZ  LYS A 124     -11.501  25.676 -19.602  1.00  0.61           H  
ATOM   1854 3HZ  LYS A 124     -11.899  26.250 -21.097  1.00  0.61           H  
ATOM   1855  N   ASP A 125      -6.415  31.828 -18.691  1.00  0.60           N  
ATOM   1856  CA  ASP A 125      -6.283  33.271 -18.497  1.00  0.60           C  
ATOM   1857  C   ASP A 125      -4.921  33.765 -18.981  1.00  0.60           C  
ATOM   1858  O   ASP A 125      -4.833  34.785 -19.672  1.00  0.60           O  
ATOM   1859  CB  ASP A 125      -6.565  33.669 -17.037  1.00  0.60           C  
ATOM   1860  CG  ASP A 125      -8.123  33.661 -16.648  1.00  0.60           C  
ATOM   1861  OD1 ASP A 125      -8.976  33.628 -17.551  1.00  0.60           O  
ATOM   1862  OD2 ASP A 125      -8.429  33.724 -15.461  1.00  0.60           O  
ATOM   1863  H   ASP A 125      -6.539  31.200 -17.894  1.00  0.60           H  
ATOM   1864  HA  ASP A 125      -7.028  33.760 -19.099  1.00  0.60           H  
ATOM   1865 1HB  ASP A 125      -6.042  32.972 -16.376  1.00  0.60           H  
ATOM   1866 2HB  ASP A 125      -6.157  34.666 -16.842  1.00  0.60           H  
ATOM   1867  N   ALA A 126      -3.869  33.007 -18.689  1.00  0.59           N  
ATOM   1868  CA  ALA A 126      -2.535  33.358 -19.148  1.00  0.59           C  
ATOM   1869  C   ALA A 126      -2.459  33.356 -20.674  1.00  0.59           C  
ATOM   1870  O   ALA A 126      -1.783  34.198 -21.266  1.00  0.59           O  
ATOM   1871  CB  ALA A 126      -1.541  32.405 -18.556  1.00  0.59           C  
ATOM   1872  H   ALA A 126      -3.992  32.175 -18.111  1.00  0.59           H  
ATOM   1873  HA  ALA A 126      -2.310  34.365 -18.801  1.00  0.59           H  
ATOM   1874 1HB  ALA A 126      -0.537  32.663 -18.861  1.00  0.59           H  
ATOM   1875 2HB  ALA A 126      -1.639  32.475 -17.491  1.00  0.59           H  
ATOM   1876 3HB  ALA A 126      -1.782  31.404 -18.884  1.00  0.59           H  
ATOM   1877  N   ARG A 127      -3.170  32.428 -21.321  1.00  0.58           N  
ATOM   1878  CA  ARG A 127      -3.165  32.365 -22.776  1.00  0.58           C  
ATOM   1879  C   ARG A 127      -3.829  33.603 -23.344  1.00  0.58           C  
ATOM   1880  O   ARG A 127      -3.330  34.207 -24.295  1.00  0.58           O  
ATOM   1881  CB  ARG A 127      -3.862  31.116 -23.280  1.00  0.58           C  
ATOM   1882  CG  ARG A 127      -3.835  30.971 -24.784  1.00  0.58           C  
ATOM   1883  CD  ARG A 127      -2.440  30.802 -25.292  1.00  0.58           C  
ATOM   1884  NE  ARG A 127      -2.404  30.657 -26.738  1.00  0.58           N  
ATOM   1885  CZ  ARG A 127      -1.280  30.536 -27.469  1.00  0.58           C  
ATOM   1886  NH1 ARG A 127      -0.106  30.525 -26.880  1.00  0.58           N  
ATOM   1887  NH2 ARG A 127      -1.357  30.419 -28.782  1.00  0.58           N  
ATOM   1888  H   ARG A 127      -3.688  31.728 -20.789  1.00  0.58           H  
ATOM   1889  HA  ARG A 127      -2.140  32.349 -23.127  1.00  0.58           H  
ATOM   1890 1HB  ARG A 127      -3.396  30.236 -22.836  1.00  0.58           H  
ATOM   1891 2HB  ARG A 127      -4.903  31.128 -22.964  1.00  0.58           H  
ATOM   1892 1HG  ARG A 127      -4.421  30.102 -25.077  1.00  0.58           H  
ATOM   1893 2HG  ARG A 127      -4.260  31.866 -25.234  1.00  0.58           H  
ATOM   1894 1HD  ARG A 127      -1.849  31.680 -25.024  1.00  0.58           H  
ATOM   1895 2HD  ARG A 127      -1.991  29.915 -24.846  1.00  0.58           H  
ATOM   1896  HE  ARG A 127      -3.286  30.657 -27.232  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 127      -0.044  30.611 -25.876  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 127       0.735  30.424 -27.431  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 127      -2.260  30.423 -29.238  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 127      -0.516  30.322 -29.332  1.00  0.58           H  
ATOM   1901  N   LYS A 128      -4.942  34.020 -22.750  1.00  0.57           N  
ATOM   1902  CA  LYS A 128      -5.592  35.228 -23.233  1.00  0.57           C  
ATOM   1903  C   LYS A 128      -4.639  36.413 -23.063  1.00  0.57           C  
ATOM   1904  O   LYS A 128      -4.558  37.291 -23.937  1.00  0.57           O  
ATOM   1905  CB  LYS A 128      -6.907  35.444 -22.485  1.00  0.57           C  
ATOM   1906  CG  LYS A 128      -8.024  34.454 -22.878  1.00  0.57           C  
ATOM   1907  CD  LYS A 128      -9.343  34.768 -22.160  1.00  0.57           C  
ATOM   1908  CE  LYS A 128      -9.188  34.402 -20.700  1.00  0.57           C  
ATOM   1909  NZ  LYS A 128     -10.422  34.482 -19.897  1.00  0.57           N  
ATOM   1910  H   LYS A 128      -5.340  33.486 -21.975  1.00  0.57           H  
ATOM   1911  HA  LYS A 128      -5.807  35.112 -24.292  1.00  0.57           H  
ATOM   1912 1HB  LYS A 128      -6.734  35.338 -21.411  1.00  0.57           H  
ATOM   1913 2HB  LYS A 128      -7.266  36.456 -22.661  1.00  0.57           H  
ATOM   1914 1HG  LYS A 128      -8.183  34.494 -23.955  1.00  0.57           H  
ATOM   1915 2HG  LYS A 128      -7.710  33.443 -22.613  1.00  0.57           H  
ATOM   1916 1HD  LYS A 128      -9.576  35.829 -22.247  1.00  0.57           H  
ATOM   1917 2HD  LYS A 128     -10.155  34.187 -22.596  1.00  0.57           H  
ATOM   1918 1HE  LYS A 128      -8.809  33.382 -20.645  1.00  0.57           H  
ATOM   1919 2HE  LYS A 128      -8.455  35.078 -20.262  1.00  0.57           H  
ATOM   1920 1HZ  LYS A 128     -10.131  34.199 -18.934  1.00  0.57           H  
ATOM   1921 2HZ  LYS A 128     -10.785  35.420 -19.892  1.00  0.57           H  
ATOM   1922 3HZ  LYS A 128     -11.116  33.848 -20.253  1.00  0.57           H  
ATOM   1923  N   ALA A 129      -3.886  36.429 -21.952  1.00  0.57           N  
ATOM   1924  CA  ALA A 129      -2.916  37.491 -21.730  1.00  0.57           C  
ATOM   1925  C   ALA A 129      -1.842  37.468 -22.813  1.00  0.57           C  
ATOM   1926  O   ALA A 129      -1.484  38.507 -23.360  1.00  0.57           O  
ATOM   1927  CB  ALA A 129      -2.266  37.342 -20.360  1.00  0.57           C  
ATOM   1928  H   ALA A 129      -4.010  35.700 -21.247  1.00  0.57           H  
ATOM   1929  HA  ALA A 129      -3.437  38.439 -21.790  1.00  0.57           H  
ATOM   1930 1HB  ALA A 129      -1.558  38.155 -20.202  1.00  0.57           H  
ATOM   1931 2HB  ALA A 129      -3.025  37.376 -19.590  1.00  0.57           H  
ATOM   1932 3HB  ALA A 129      -1.754  36.409 -20.292  1.00  0.57           H  
ATOM   1933  N   TYR A 130      -1.373  36.277 -23.170  1.00  0.57           N  
ATOM   1934  CA  TYR A 130      -0.332  36.096 -24.179  1.00  0.57           C  
ATOM   1935  C   TYR A 130      -0.776  36.670 -25.500  1.00  0.57           C  
ATOM   1936  O   TYR A 130      -0.045  37.426 -26.150  1.00  0.57           O  
ATOM   1937  CB  TYR A 130       0.020  34.617 -24.292  1.00  0.57           C  
ATOM   1938  CG  TYR A 130       1.108  34.287 -25.239  1.00  0.57           C  
ATOM   1939  CD1 TYR A 130       2.440  34.444 -24.857  1.00  0.57           C  
ATOM   1940  CD2 TYR A 130       0.790  33.822 -26.495  1.00  0.57           C  
ATOM   1941  CE1 TYR A 130       3.441  34.125 -25.746  1.00  0.57           C  
ATOM   1942  CE2 TYR A 130       1.791  33.506 -27.382  1.00  0.57           C  
ATOM   1943  CZ  TYR A 130       3.112  33.655 -27.015  1.00  0.57           C  
ATOM   1944  OH  TYR A 130       4.110  33.334 -27.913  1.00  0.57           O  
ATOM   1945  H   TYR A 130      -1.715  35.453 -22.674  1.00  0.57           H  
ATOM   1946  HA  TYR A 130       0.546  36.656 -23.892  1.00  0.57           H  
ATOM   1947 1HB  TYR A 130       0.295  34.248 -23.308  1.00  0.57           H  
ATOM   1948 2HB  TYR A 130      -0.858  34.067 -24.599  1.00  0.57           H  
ATOM   1949  HD1 TYR A 130       2.693  34.810 -23.860  1.00  0.57           H  
ATOM   1950  HD2 TYR A 130      -0.257  33.704 -26.783  1.00  0.57           H  
ATOM   1951  HE1 TYR A 130       4.483  34.242 -25.457  1.00  0.57           H  
ATOM   1952  HE2 TYR A 130       1.539  33.139 -28.377  1.00  0.57           H  
ATOM   1953  HH  TYR A 130       4.967  33.480 -27.506  1.00  0.57           H  
ATOM   1954  N   ILE A 131      -1.991  36.323 -25.882  1.00  0.57           N  
ATOM   1955  CA  ILE A 131      -2.568  36.790 -27.120  1.00  0.57           C  
ATOM   1956  C   ILE A 131      -2.687  38.311 -27.095  1.00  0.57           C  
ATOM   1957  O   ILE A 131      -2.332  38.975 -28.073  1.00  0.57           O  
ATOM   1958  CB  ILE A 131      -3.930  36.126 -27.326  1.00  0.57           C  
ATOM   1959  CG1 ILE A 131      -3.705  34.617 -27.583  1.00  0.57           C  
ATOM   1960  CG2 ILE A 131      -4.668  36.783 -28.477  1.00  0.57           C  
ATOM   1961  CD1 ILE A 131      -4.956  33.793 -27.498  1.00  0.57           C  
ATOM   1962  H   ILE A 131      -2.529  35.690 -25.288  1.00  0.57           H  
ATOM   1963  HA  ILE A 131      -1.913  36.506 -27.939  1.00  0.57           H  
ATOM   1964  HB  ILE A 131      -4.518  36.218 -26.414  1.00  0.57           H  
ATOM   1965 1HG1 ILE A 131      -3.271  34.489 -28.572  1.00  0.57           H  
ATOM   1966 2HG1 ILE A 131      -2.996  34.238 -26.843  1.00  0.57           H  
ATOM   1967 1HG2 ILE A 131      -5.635  36.301 -28.607  1.00  0.57           H  
ATOM   1968 2HG2 ILE A 131      -4.817  37.840 -28.253  1.00  0.57           H  
ATOM   1969 3HG2 ILE A 131      -4.084  36.684 -29.390  1.00  0.57           H  
ATOM   1970 1HD1 ILE A 131      -4.715  32.749 -27.684  1.00  0.57           H  
ATOM   1971 2HD1 ILE A 131      -5.385  33.896 -26.501  1.00  0.57           H  
ATOM   1972 3HD1 ILE A 131      -5.670  34.140 -28.241  1.00  0.57           H  
ATOM   1973  N   SER A 132      -3.151  38.867 -25.970  1.00  0.58           N  
ATOM   1974  CA  SER A 132      -3.288  40.310 -25.818  1.00  0.58           C  
ATOM   1975  C   SER A 132      -1.931  41.015 -25.961  1.00  0.58           C  
ATOM   1976  O   SER A 132      -1.842  42.056 -26.624  1.00  0.58           O  
ATOM   1977  CB  SER A 132      -3.908  40.618 -24.470  1.00  0.58           C  
ATOM   1978  OG  SER A 132      -5.219  40.112 -24.398  1.00  0.58           O  
ATOM   1979  H   SER A 132      -3.442  38.267 -25.197  1.00  0.58           H  
ATOM   1980  HA  SER A 132      -3.952  40.677 -26.601  1.00  0.58           H  
ATOM   1981 1HB  SER A 132      -3.313  40.174 -23.691  1.00  0.58           H  
ATOM   1982 2HB  SER A 132      -3.916  41.693 -24.309  1.00  0.58           H  
ATOM   1983  HG  SER A 132      -5.119  39.134 -24.391  1.00  0.58           H  
ATOM   1984  N   VAL A 133      -0.868  40.425 -25.396  1.00  0.58           N  
ATOM   1985  CA  VAL A 133       0.472  40.999 -25.502  1.00  0.58           C  
ATOM   1986  C   VAL A 133       0.939  40.970 -26.953  1.00  0.58           C  
ATOM   1987  O   VAL A 133       1.471  41.963 -27.459  1.00  0.58           O  
ATOM   1988  CB  VAL A 133       1.480  40.245 -24.607  1.00  0.58           C  
ATOM   1989  CG1 VAL A 133       2.889  40.730 -24.863  1.00  0.58           C  
ATOM   1990  CG2 VAL A 133       1.120  40.485 -23.161  1.00  0.58           C  
ATOM   1991  H   VAL A 133      -1.008  39.575 -24.850  1.00  0.58           H  
ATOM   1992  HA  VAL A 133       0.430  42.035 -25.170  1.00  0.58           H  
ATOM   1993  HB  VAL A 133       1.441  39.177 -24.831  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 133       3.580  40.191 -24.216  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 133       3.153  40.556 -25.905  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 133       2.948  41.767 -24.652  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 133       1.817  39.948 -22.518  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 133       1.162  41.548 -22.961  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 133       0.135  40.137 -22.980  1.00  0.58           H  
ATOM   2000  N   ASP A 134       0.725  39.844 -27.643  1.00  0.59           N  
ATOM   2001  CA  ASP A 134       1.123  39.763 -29.040  1.00  0.59           C  
ATOM   2002  C   ASP A 134       0.313  40.757 -29.884  1.00  0.59           C  
ATOM   2003  O   ASP A 134       0.852  41.387 -30.802  1.00  0.59           O  
ATOM   2004  CB  ASP A 134       0.961  38.335 -29.568  1.00  0.59           C  
ATOM   2005  CG  ASP A 134       1.645  38.152 -30.928  1.00  0.59           C  
ATOM   2006  OD1 ASP A 134       2.860  38.318 -30.987  1.00  0.59           O  
ATOM   2007  OD2 ASP A 134       0.978  37.843 -31.886  1.00  0.59           O  
ATOM   2008  H   ASP A 134       0.299  39.037 -27.183  1.00  0.59           H  
ATOM   2009  HA  ASP A 134       2.175  40.031 -29.113  1.00  0.59           H  
ATOM   2010 1HB  ASP A 134       1.382  37.628 -28.846  1.00  0.59           H  
ATOM   2011 2HB  ASP A 134      -0.105  38.105 -29.665  1.00  0.59           H  
ATOM   2012  N   GLY A 135      -0.963  40.945 -29.525  1.00  0.60           N  
ATOM   2013  CA  GLY A 135      -1.841  41.895 -30.188  1.00  0.60           C  
ATOM   2014  C   GLY A 135      -1.228  43.280 -30.080  1.00  0.60           C  
ATOM   2015  O   GLY A 135      -1.081  43.995 -31.080  1.00  0.60           O  
ATOM   2016  H   GLY A 135      -1.354  40.370 -28.783  1.00  0.60           H  
ATOM   2017 1HA  GLY A 135      -1.972  41.616 -31.233  1.00  0.60           H  
ATOM   2018 2HA  GLY A 135      -2.819  41.878 -29.707  1.00  0.60           H  
ATOM   2019  N   CYS A 136      -0.858  43.648 -28.851  1.00  0.60           N  
ATOM   2020  CA  CYS A 136      -0.235  44.926 -28.580  1.00  0.60           C  
ATOM   2021  C   CYS A 136       1.017  45.102 -29.420  1.00  0.60           C  
ATOM   2022  O   CYS A 136       1.172  46.131 -30.072  1.00  0.60           O  
ATOM   2023  CB  CYS A 136       0.140  45.053 -27.115  1.00  0.60           C  
ATOM   2024  SG  CYS A 136       0.882  46.609 -26.741  1.00  0.60           S  
ATOM   2025  H   CYS A 136      -1.027  43.006 -28.075  1.00  0.60           H  
ATOM   2026  HA  CYS A 136      -0.941  45.716 -28.828  1.00  0.60           H  
ATOM   2027 1HB  CYS A 136      -0.752  44.937 -26.493  1.00  0.60           H  
ATOM   2028 2HB  CYS A 136       0.836  44.273 -26.836  1.00  0.60           H  
ATOM   2029  HG  CYS A 136       0.927  46.418 -25.421  1.00  0.60           H  
ATOM   2030  N   ARG A 137       1.895  44.096 -29.429  1.00  0.60           N  
ATOM   2031  CA  ARG A 137       3.137  44.166 -30.193  1.00  0.60           C  
ATOM   2032  C   ARG A 137       2.834  44.496 -31.656  1.00  0.60           C  
ATOM   2033  O   ARG A 137       3.464  45.379 -32.249  1.00  0.60           O  
ATOM   2034  CB  ARG A 137       3.878  42.837 -30.090  1.00  0.60           C  
ATOM   2035  CG  ARG A 137       5.241  42.754 -30.749  1.00  0.60           C  
ATOM   2036  CD  ARG A 137       5.811  41.366 -30.600  1.00  0.60           C  
ATOM   2037  NE  ARG A 137       5.059  40.346 -31.357  1.00  0.60           N  
ATOM   2038  CZ  ARG A 137       5.220  40.084 -32.666  1.00  0.60           C  
ATOM   2039  NH1 ARG A 137       6.103  40.748 -33.387  1.00  0.60           N  
ATOM   2040  NH2 ARG A 137       4.480  39.142 -33.210  1.00  0.60           N  
ATOM   2041  H   ARG A 137       1.699  43.263 -28.871  1.00  0.60           H  
ATOM   2042  HA  ARG A 137       3.760  44.955 -29.771  1.00  0.60           H  
ATOM   2043 1HB  ARG A 137       3.997  42.576 -29.037  1.00  0.60           H  
ATOM   2044 2HB  ARG A 137       3.271  42.055 -30.540  1.00  0.60           H  
ATOM   2045 1HG  ARG A 137       5.146  42.980 -31.811  1.00  0.60           H  
ATOM   2046 2HG  ARG A 137       5.926  43.465 -30.280  1.00  0.60           H  
ATOM   2047 1HD  ARG A 137       6.842  41.358 -30.951  1.00  0.60           H  
ATOM   2048 2HD  ARG A 137       5.789  41.086 -29.545  1.00  0.60           H  
ATOM   2049  HE  ARG A 137       4.338  39.774 -30.874  1.00  0.60           H  
ATOM   2050 1HH1 ARG A 137       6.668  41.465 -32.957  1.00  0.60           H  
ATOM   2051 2HH1 ARG A 137       6.214  40.536 -34.368  1.00  0.60           H  
ATOM   2052 1HH2 ARG A 137       3.798  38.647 -32.600  1.00  0.60           H  
ATOM   2053 2HH2 ARG A 137       4.567  38.912 -34.183  1.00  0.60           H  
ATOM   2054  N   GLY A 138       1.836  43.813 -32.222  1.00  0.60           N  
ATOM   2055  CA  GLY A 138       1.413  44.050 -33.594  1.00  0.60           C  
ATOM   2056  C   GLY A 138       1.036  45.517 -33.797  1.00  0.60           C  
ATOM   2057  O   GLY A 138       1.534  46.181 -34.714  1.00  0.60           O  
ATOM   2058  H   GLY A 138       1.360  43.089 -31.679  1.00  0.60           H  
ATOM   2059 1HA  GLY A 138       2.212  43.770 -34.278  1.00  0.60           H  
ATOM   2060 2HA  GLY A 138       0.553  43.416 -33.814  1.00  0.60           H  
ATOM   2061  N   ASN A 139       0.159  46.023 -32.934  1.00  0.60           N  
ATOM   2062  CA  ASN A 139      -0.287  47.407 -33.031  1.00  0.60           C  
ATOM   2063  C   ASN A 139       0.872  48.390 -32.864  1.00  0.60           C  
ATOM   2064  O   ASN A 139       0.932  49.412 -33.553  1.00  0.60           O  
ATOM   2065  CB  ASN A 139      -1.374  47.649 -32.006  1.00  0.60           C  
ATOM   2066  CG  ASN A 139      -2.663  46.994 -32.414  1.00  0.60           C  
ATOM   2067  OD1 ASN A 139      -2.901  46.747 -33.603  1.00  0.60           O  
ATOM   2068  ND2 ASN A 139      -3.482  46.677 -31.463  1.00  0.60           N  
ATOM   2069  H   ASN A 139      -0.208  45.419 -32.195  1.00  0.60           H  
ATOM   2070  HA  ASN A 139      -0.705  47.563 -34.025  1.00  0.60           H  
ATOM   2071 1HB  ASN A 139      -1.060  47.248 -31.039  1.00  0.60           H  
ATOM   2072 2HB  ASN A 139      -1.536  48.723 -31.882  1.00  0.60           H  
ATOM   2073 1HD2 ASN A 139      -4.342  46.219 -31.682  1.00  0.60           H  
ATOM   2074 2HD2 ASN A 139      -3.230  46.878 -30.521  1.00  0.60           H  
ATOM   2075  N   LEU A 140       1.830  48.066 -32.006  1.00  0.60           N  
ATOM   2076  CA  LEU A 140       2.949  48.966 -31.813  1.00  0.60           C  
ATOM   2077  C   LEU A 140       3.831  48.993 -33.056  1.00  0.60           C  
ATOM   2078  O   LEU A 140       4.413  50.029 -33.396  1.00  0.60           O  
ATOM   2079  CB  LEU A 140       3.748  48.565 -30.600  1.00  0.60           C  
ATOM   2080  CG  LEU A 140       3.016  48.695 -29.294  1.00  0.60           C  
ATOM   2081  CD1 LEU A 140       3.932  48.261 -28.203  1.00  0.60           C  
ATOM   2082  CD2 LEU A 140       2.483  50.048 -29.153  1.00  0.60           C  
ATOM   2083  H   LEU A 140       1.751  47.214 -31.450  1.00  0.60           H  
ATOM   2084  HA  LEU A 140       2.560  49.967 -31.650  1.00  0.60           H  
ATOM   2085 1HB  LEU A 140       4.028  47.522 -30.717  1.00  0.60           H  
ATOM   2086 2HB  LEU A 140       4.639  49.162 -30.552  1.00  0.60           H  
ATOM   2087  HG  LEU A 140       2.190  48.032 -29.283  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 140       3.424  48.306 -27.256  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 140       4.236  47.247 -28.402  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 140       4.805  48.908 -28.176  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 140       1.937  50.115 -28.230  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 140       3.277  50.753 -29.159  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 140       1.812  50.241 -29.974  1.00  0.60           H  
ATOM   2094  N   ASP A 141       3.915  47.859 -33.761  1.00  0.60           N  
ATOM   2095  CA  ASP A 141       4.710  47.810 -34.976  1.00  0.60           C  
ATOM   2096  C   ASP A 141       4.045  48.732 -35.994  1.00  0.60           C  
ATOM   2097  O   ASP A 141       4.724  49.483 -36.701  1.00  0.60           O  
ATOM   2098  CB  ASP A 141       4.793  46.376 -35.522  1.00  0.60           C  
ATOM   2099  CG  ASP A 141       5.837  46.188 -36.634  1.00  0.60           C  
ATOM   2100  OD1 ASP A 141       7.004  46.335 -36.347  1.00  0.60           O  
ATOM   2101  OD2 ASP A 141       5.466  45.892 -37.749  1.00  0.60           O  
ATOM   2102  H   ASP A 141       3.448  47.014 -33.425  1.00  0.60           H  
ATOM   2103  HA  ASP A 141       5.714  48.177 -34.764  1.00  0.60           H  
ATOM   2104 1HB  ASP A 141       5.007  45.690 -34.704  1.00  0.60           H  
ATOM   2105 2HB  ASP A 141       3.817  46.095 -35.920  1.00  0.60           H  
ATOM   2106  N   ALA A 142       2.700  48.716 -36.033  1.00  0.61           N  
ATOM   2107  CA  ALA A 142       1.966  49.586 -36.950  1.00  0.61           C  
ATOM   2108  C   ALA A 142       2.283  51.050 -36.647  1.00  0.61           C  
ATOM   2109  O   ALA A 142       2.510  51.847 -37.563  1.00  0.61           O  
ATOM   2110  CB  ALA A 142       0.470  49.334 -36.852  1.00  0.61           C  
ATOM   2111  H   ALA A 142       2.196  48.056 -35.435  1.00  0.61           H  
ATOM   2112  HA  ALA A 142       2.296  49.366 -37.962  1.00  0.61           H  
ATOM   2113 1HB  ALA A 142      -0.057  49.980 -37.556  1.00  0.61           H  
ATOM   2114 2HB  ALA A 142       0.261  48.291 -37.080  1.00  0.61           H  
ATOM   2115 3HB  ALA A 142       0.123  49.558 -35.850  1.00  0.61           H  
ATOM   2116  N   ILE A 143       2.391  51.384 -35.357  1.00  0.62           N  
ATOM   2117  CA  ILE A 143       2.736  52.746 -34.976  1.00  0.62           C  
ATOM   2118  C   ILE A 143       4.112  53.133 -35.449  1.00  0.62           C  
ATOM   2119  O   ILE A 143       4.302  54.243 -35.954  1.00  0.62           O  
ATOM   2120  CB  ILE A 143       2.657  52.980 -33.474  1.00  0.62           C  
ATOM   2121  CG1 ILE A 143       1.222  52.945 -33.038  1.00  0.62           C  
ATOM   2122  CG2 ILE A 143       3.363  54.258 -33.107  1.00  0.62           C  
ATOM   2123  CD1 ILE A 143       1.070  52.939 -31.576  1.00  0.62           C  
ATOM   2124  H   ILE A 143       2.170  50.687 -34.645  1.00  0.62           H  
ATOM   2125  HA  ILE A 143       2.017  53.414 -35.442  1.00  0.62           H  
ATOM   2126  HB  ILE A 143       3.149  52.162 -32.960  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 143       0.692  53.799 -33.452  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 143       0.760  52.035 -33.436  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 143       3.301  54.380 -32.038  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 143       4.404  54.202 -33.408  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 143       2.901  55.092 -33.605  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 143       0.031  52.892 -31.350  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 143       1.568  52.088 -31.170  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 143       1.503  53.846 -31.165  1.00  0.62           H  
ATOM   2135  N   LEU A 144       5.085  52.243 -35.293  1.00  0.64           N  
ATOM   2136  CA  LEU A 144       6.415  52.589 -35.755  1.00  0.64           C  
ATOM   2137  C   LEU A 144       6.401  52.822 -37.262  1.00  0.64           C  
ATOM   2138  O   LEU A 144       7.011  53.776 -37.751  1.00  0.64           O  
ATOM   2139  CB  LEU A 144       7.420  51.498 -35.376  1.00  0.64           C  
ATOM   2140  CG  LEU A 144       7.733  51.402 -33.888  1.00  0.64           C  
ATOM   2141  CD1 LEU A 144       8.603  50.202 -33.624  1.00  0.64           C  
ATOM   2142  CD2 LEU A 144       8.430  52.682 -33.445  1.00  0.64           C  
ATOM   2143  H   LEU A 144       4.891  51.342 -34.846  1.00  0.64           H  
ATOM   2144  HA  LEU A 144       6.718  53.513 -35.270  1.00  0.64           H  
ATOM   2145 1HB  LEU A 144       7.014  50.533 -35.694  1.00  0.64           H  
ATOM   2146 2HB  LEU A 144       8.352  51.676 -35.912  1.00  0.64           H  
ATOM   2147  HG  LEU A 144       6.808  51.271 -33.334  1.00  0.64           H  
ATOM   2148 1HD1 LEU A 144       8.809  50.139 -32.557  1.00  0.64           H  
ATOM   2149 2HD1 LEU A 144       8.083  49.303 -33.954  1.00  0.64           H  
ATOM   2150 3HD1 LEU A 144       9.535  50.300 -34.171  1.00  0.64           H  
ATOM   2151 1HD2 LEU A 144       8.655  52.624 -32.393  1.00  0.64           H  
ATOM   2152 2HD2 LEU A 144       9.359  52.811 -34.001  1.00  0.64           H  
ATOM   2153 3HD2 LEU A 144       7.780  53.525 -33.631  1.00  0.64           H  
ATOM   2154  N   LEU A 145       5.643  52.008 -37.999  1.00  0.67           N  
ATOM   2155  CA  LEU A 145       5.579  52.197 -39.439  1.00  0.67           C  
ATOM   2156  C   LEU A 145       4.960  53.561 -39.764  1.00  0.67           C  
ATOM   2157  O   LEU A 145       5.429  54.271 -40.655  1.00  0.67           O  
ATOM   2158  CB  LEU A 145       4.783  51.046 -40.070  1.00  0.67           C  
ATOM   2159  CG  LEU A 145       5.488  49.683 -40.006  1.00  0.67           C  
ATOM   2160  CD1 LEU A 145       4.538  48.580 -40.443  1.00  0.67           C  
ATOM   2161  CD2 LEU A 145       6.716  49.728 -40.895  1.00  0.67           C  
ATOM   2162  H   LEU A 145       5.147  51.230 -37.559  1.00  0.67           H  
ATOM   2163  HA  LEU A 145       6.594  52.176 -39.834  1.00  0.67           H  
ATOM   2164 1HB  LEU A 145       3.832  50.955 -39.552  1.00  0.67           H  
ATOM   2165 2HB  LEU A 145       4.589  51.283 -41.114  1.00  0.67           H  
ATOM   2166  HG  LEU A 145       5.791  49.477 -38.977  1.00  0.67           H  
ATOM   2167 1HD1 LEU A 145       5.051  47.616 -40.379  1.00  0.67           H  
ATOM   2168 2HD1 LEU A 145       3.674  48.568 -39.784  1.00  0.67           H  
ATOM   2169 3HD1 LEU A 145       4.216  48.756 -41.465  1.00  0.67           H  
ATOM   2170 1HD2 LEU A 145       7.229  48.766 -40.845  1.00  0.67           H  
ATOM   2171 2HD2 LEU A 145       6.415  49.930 -41.923  1.00  0.67           H  
ATOM   2172 3HD2 LEU A 145       7.386  50.517 -40.549  1.00  0.67           H  
ATOM   2173  N   LEU A 146       3.940  53.973 -39.011  1.00  0.73           N  
ATOM   2174  CA  LEU A 146       3.352  55.288 -39.242  1.00  0.73           C  
ATOM   2175  C   LEU A 146       4.333  56.425 -38.911  1.00  0.73           C  
ATOM   2176  O   LEU A 146       4.446  57.393 -39.661  1.00  0.73           O  
ATOM   2177  CB  LEU A 146       2.078  55.430 -38.419  1.00  0.73           C  
ATOM   2178  CG  LEU A 146       0.878  54.588 -38.859  1.00  0.73           C  
ATOM   2179  CD1 LEU A 146      -0.218  54.725 -37.819  1.00  0.73           C  
ATOM   2180  CD2 LEU A 146       0.384  55.057 -40.240  1.00  0.73           C  
ATOM   2181  H   LEU A 146       3.556  53.354 -38.294  1.00  0.73           H  
ATOM   2182  HA  LEU A 146       3.091  55.362 -40.296  1.00  0.73           H  
ATOM   2183 1HB  LEU A 146       2.311  55.128 -37.400  1.00  0.73           H  
ATOM   2184 2HB  LEU A 146       1.791  56.446 -38.392  1.00  0.73           H  
ATOM   2185  HG  LEU A 146       1.170  53.538 -38.911  1.00  0.73           H  
ATOM   2186 1HD1 LEU A 146      -1.078  54.116 -38.105  1.00  0.73           H  
ATOM   2187 2HD1 LEU A 146       0.151  54.384 -36.852  1.00  0.73           H  
ATOM   2188 3HD1 LEU A 146      -0.516  55.757 -37.748  1.00  0.73           H  
ATOM   2189 1HD2 LEU A 146      -0.468  54.446 -40.541  1.00  0.73           H  
ATOM   2190 2HD2 LEU A 146       0.080  56.091 -40.196  1.00  0.73           H  
ATOM   2191 3HD2 LEU A 146       1.187  54.947 -40.970  1.00  0.73           H  
ATOM   2192  N   LEU A 147       5.102  56.283 -37.828  1.00  0.81           N  
ATOM   2193  CA  LEU A 147       6.081  57.302 -37.429  1.00  0.81           C  
ATOM   2194  C   LEU A 147       7.209  57.453 -38.452  1.00  0.81           C  
ATOM   2195  O   LEU A 147       7.753  58.547 -38.628  1.00  0.81           O  
ATOM   2196  CB  LEU A 147       6.677  56.983 -36.052  1.00  0.81           C  
ATOM   2197  CG  LEU A 147       5.743  57.136 -34.818  1.00  0.81           C  
ATOM   2198  CD1 LEU A 147       6.418  56.567 -33.592  1.00  0.81           C  
ATOM   2199  CD2 LEU A 147       5.459  58.631 -34.568  1.00  0.81           C  
ATOM   2200  H   LEU A 147       4.979  55.457 -37.242  1.00  0.81           H  
ATOM   2201  HA  LEU A 147       5.560  58.256 -37.356  1.00  0.81           H  
ATOM   2202 1HB  LEU A 147       7.030  55.951 -36.074  1.00  0.81           H  
ATOM   2203 2HB  LEU A 147       7.531  57.635 -35.897  1.00  0.81           H  
ATOM   2204  HG  LEU A 147       4.816  56.592 -34.994  1.00  0.81           H  
ATOM   2205 1HD1 LEU A 147       5.775  56.676 -32.761  1.00  0.81           H  
ATOM   2206 2HD1 LEU A 147       6.630  55.519 -33.747  1.00  0.81           H  
ATOM   2207 3HD1 LEU A 147       7.332  57.109 -33.401  1.00  0.81           H  
ATOM   2208 1HD2 LEU A 147       4.815  58.744 -33.700  1.00  0.81           H  
ATOM   2209 2HD2 LEU A 147       6.399  59.161 -34.383  1.00  0.81           H  
ATOM   2210 3HD2 LEU A 147       4.972  59.066 -35.439  1.00  0.81           H  
ATOM   2211  N   ASP A 148       7.534  56.363 -39.160  1.00  0.93           N  
ATOM   2212  CA  ASP A 148       8.578  56.381 -40.186  1.00  0.93           C  
ATOM   2213  C   ASP A 148       8.078  56.980 -41.504  1.00  0.93           C  
ATOM   2214  O   ASP A 148       8.867  57.211 -42.425  1.00  0.93           O  
ATOM   2215  CB  ASP A 148       9.136  54.980 -40.463  1.00  0.93           C  
ATOM   2216  CG  ASP A 148       9.989  54.401 -39.315  1.00  0.93           C  
ATOM   2217  OD1 ASP A 148      10.520  55.162 -38.539  1.00  0.93           O  
ATOM   2218  OD2 ASP A 148      10.139  53.204 -39.261  1.00  0.93           O  
ATOM   2219  H   ASP A 148       7.072  55.477 -38.940  1.00  0.93           H  
ATOM   2220  HA  ASP A 148       9.395  57.003 -39.825  1.00  0.93           H  
ATOM   2221 1HB  ASP A 148       8.295  54.300 -40.639  1.00  0.93           H  
ATOM   2222 2HB  ASP A 148       9.731  55.000 -41.374  1.00  0.93           H  
ATOM   2223  N   HIS A 149       6.772  57.242 -41.592  1.00  1.06           N  
ATOM   2224  CA  HIS A 149       6.154  57.823 -42.767  1.00  1.06           C  
ATOM   2225  C   HIS A 149       5.309  59.026 -42.315  1.00  1.06           C  
ATOM   2226  O   HIS A 149       4.097  59.053 -42.524  1.00  1.06           O  
ATOM   2227  CB  HIS A 149       5.282  56.794 -43.501  1.00  1.06           C  
ATOM   2228  CG  HIS A 149       6.047  55.579 -44.012  1.00  1.06           C  
ATOM   2229  ND1 HIS A 149       6.368  54.500 -43.210  1.00  1.06           N  
ATOM   2230  CD2 HIS A 149       6.548  55.294 -45.239  1.00  1.06           C  
ATOM   2231  CE1 HIS A 149       7.027  53.605 -43.919  1.00  1.06           C  
ATOM   2232  NE2 HIS A 149       7.153  54.060 -45.156  1.00  1.06           N  
ATOM   2233  H   HIS A 149       6.159  57.058 -40.800  1.00  1.06           H  
ATOM   2234  HA  HIS A 149       6.913  58.150 -43.469  1.00  1.06           H  
ATOM   2235 1HB  HIS A 149       4.500  56.440 -42.820  1.00  1.06           H  
ATOM   2236 2HB  HIS A 149       4.793  57.268 -44.346  1.00  1.06           H  
ATOM   2237  HD1 HIS A 149       6.128  54.386 -42.233  1.00  1.06           H  
ATOM   2238  HD2 HIS A 149       6.545  55.837 -46.184  1.00  1.06           H  
ATOM   2239  HE1 HIS A 149       7.366  52.679 -43.454  1.00  1.06           H  
ATOM   2240  N   PRO A 150       5.946  60.093 -41.792  1.00  1.21           N  
ATOM   2241  CA  PRO A 150       5.344  61.218 -41.097  1.00  1.21           C  
ATOM   2242  C   PRO A 150       4.461  62.095 -41.966  1.00  1.21           C  
ATOM   2243  O   PRO A 150       3.737  62.950 -41.459  1.00  1.21           O  
ATOM   2244  CB  PRO A 150       6.567  62.012 -40.639  1.00  1.21           C  
ATOM   2245  CG  PRO A 150       7.646  61.670 -41.615  1.00  1.21           C  
ATOM   2246  CD  PRO A 150       7.416  60.238 -41.954  1.00  1.21           C  
ATOM   2247  HA  PRO A 150       4.775  60.823 -40.246  1.00  1.21           H  
ATOM   2248 1HB  PRO A 150       6.329  63.074 -40.642  1.00  1.21           H  
ATOM   2249 2HB  PRO A 150       6.835  61.720 -39.616  1.00  1.21           H  
ATOM   2250 1HG  PRO A 150       7.586  62.329 -42.491  1.00  1.21           H  
ATOM   2251 2HG  PRO A 150       8.633  61.841 -41.156  1.00  1.21           H  
ATOM   2252 1HD  PRO A 150       7.752  60.060 -42.976  1.00  1.21           H  
ATOM   2253 2HD  PRO A 150       7.955  59.643 -41.216  1.00  1.21           H  
ATOM   2254  N   ARG A 151       4.576  61.929 -43.282  1.00  1.33           N  
ATOM   2255  CA  ARG A 151       3.832  62.727 -44.241  1.00  1.33           C  
ATOM   2256  C   ARG A 151       2.442  62.166 -44.532  1.00  1.33           C  
ATOM   2257  O   ARG A 151       1.680  62.761 -45.295  1.00  1.33           O  
ATOM   2258  CB  ARG A 151       4.615  62.835 -45.539  1.00  1.33           C  
ATOM   2259  CG  ARG A 151       5.929  63.599 -45.421  1.00  1.33           C  
ATOM   2260  CD  ARG A 151       6.657  63.663 -46.719  1.00  1.33           C  
ATOM   2261  NE  ARG A 151       7.918  64.384 -46.599  1.00  1.33           N  
ATOM   2262  CZ  ARG A 151       8.785  64.588 -47.611  1.00  1.33           C  
ATOM   2263  NH1 ARG A 151       8.520  64.122 -48.813  1.00  1.33           N  
ATOM   2264  NH2 ARG A 151       9.905  65.256 -47.395  1.00  1.33           N  
ATOM   2265  H   ARG A 151       5.189  61.215 -43.638  1.00  1.33           H  
ATOM   2266  HA  ARG A 151       3.715  63.729 -43.828  1.00  1.33           H  
ATOM   2267 1HB  ARG A 151       4.843  61.836 -45.907  1.00  1.33           H  
ATOM   2268 2HB  ARG A 151       4.004  63.332 -46.292  1.00  1.33           H  
ATOM   2269 1HG  ARG A 151       5.729  64.617 -45.089  1.00  1.33           H  
ATOM   2270 2HG  ARG A 151       6.569  63.101 -44.692  1.00  1.33           H  
ATOM   2271 1HD  ARG A 151       6.874  62.653 -47.066  1.00  1.33           H  
ATOM   2272 2HD  ARG A 151       6.041  64.175 -47.456  1.00  1.33           H  
ATOM   2273  HE  ARG A 151       8.160  64.759 -45.692  1.00  1.33           H  
ATOM   2274 1HH1 ARG A 151       7.665  63.612 -48.979  1.00  1.33           H  
ATOM   2275 2HH1 ARG A 151       9.172  64.275 -49.569  1.00  1.33           H  
ATOM   2276 1HH2 ARG A 151      10.110  65.613 -46.471  1.00  1.33           H  
ATOM   2277 2HH2 ARG A 151      10.556  65.409 -48.150  1.00  1.33           H  
ATOM   2278  N   VAL A 152       2.101  61.027 -43.929  1.00  1.39           N  
ATOM   2279  CA  VAL A 152       0.782  60.447 -44.145  1.00  1.39           C  
ATOM   2280  C   VAL A 152      -0.322  61.311 -43.500  1.00  1.39           C  
ATOM   2281  O   VAL A 152      -0.237  61.648 -42.315  1.00  1.39           O  
ATOM   2282  CB  VAL A 152       0.750  59.013 -43.586  1.00  1.39           C  
ATOM   2283  CG1 VAL A 152      -0.657  58.440 -43.632  1.00  1.39           C  
ATOM   2284  CG2 VAL A 152       1.667  58.148 -44.426  1.00  1.39           C  
ATOM   2285  H   VAL A 152       2.768  60.545 -43.320  1.00  1.39           H  
ATOM   2286  HA  VAL A 152       0.648  60.353 -45.213  1.00  1.39           H  
ATOM   2287  HB  VAL A 152       1.101  59.016 -42.562  1.00  1.39           H  
ATOM   2288 1HG1 VAL A 152      -0.649  57.426 -43.236  1.00  1.39           H  
ATOM   2289 2HG1 VAL A 152      -1.319  59.059 -43.024  1.00  1.39           H  
ATOM   2290 3HG1 VAL A 152      -1.015  58.426 -44.657  1.00  1.39           H  
ATOM   2291 1HG2 VAL A 152       1.672  57.130 -44.033  1.00  1.39           H  
ATOM   2292 2HG2 VAL A 152       1.314  58.142 -45.456  1.00  1.39           H  
ATOM   2293 3HG2 VAL A 152       2.669  58.548 -44.399  1.00  1.39           H  
ATOM   2294  N   PRO A 153      -1.360  61.723 -44.248  1.00  1.39           N  
ATOM   2295  CA  PRO A 153      -2.453  62.521 -43.745  1.00  1.39           C  
ATOM   2296  C   PRO A 153      -3.068  61.857 -42.541  1.00  1.39           C  
ATOM   2297  O   PRO A 153      -3.262  60.644 -42.535  1.00  1.39           O  
ATOM   2298  CB  PRO A 153      -3.424  62.545 -44.927  1.00  1.39           C  
ATOM   2299  CG  PRO A 153      -2.534  62.393 -46.140  1.00  1.39           C  
ATOM   2300  CD  PRO A 153      -1.438  61.444 -45.704  1.00  1.39           C  
ATOM   2301  HA  PRO A 153      -2.088  63.529 -43.499  1.00  1.39           H  
ATOM   2302 1HB  PRO A 153      -4.156  61.729 -44.824  1.00  1.39           H  
ATOM   2303 2HB  PRO A 153      -3.993  63.486 -44.925  1.00  1.39           H  
ATOM   2304 1HG  PRO A 153      -3.112  62.012 -46.995  1.00  1.39           H  
ATOM   2305 2HG  PRO A 153      -2.138  63.376 -46.439  1.00  1.39           H  
ATOM   2306 1HD  PRO A 153      -1.708  60.400 -45.903  1.00  1.39           H  
ATOM   2307 2HD  PRO A 153      -0.527  61.765 -46.231  1.00  1.39           H  
ATOM   2308  N   CYS A 154      -3.368  62.659 -41.527  1.00  1.32           N  
ATOM   2309  CA  CYS A 154      -3.964  62.209 -40.270  1.00  1.32           C  
ATOM   2310  C   CYS A 154      -3.142  61.154 -39.511  1.00  1.32           C  
ATOM   2311  O   CYS A 154      -3.659  60.524 -38.582  1.00  1.32           O  
ATOM   2312  CB  CYS A 154      -5.352  61.629 -40.544  1.00  1.32           C  
ATOM   2313  SG  CYS A 154      -6.487  62.777 -41.326  1.00  1.32           S  
ATOM   2314  H   CYS A 154      -3.170  63.645 -41.628  1.00  1.32           H  
ATOM   2315  HA  CYS A 154      -4.081  63.080 -39.624  1.00  1.32           H  
ATOM   2316 1HB  CYS A 154      -5.271  60.767 -41.178  1.00  1.32           H  
ATOM   2317 2HB  CYS A 154      -5.800  61.297 -39.606  1.00  1.32           H  
ATOM   2318  HG  CYS A 154      -6.608  63.587 -40.278  1.00  1.32           H  
ATOM   2319  N   VAL A 155      -1.838  61.052 -39.788  1.00  1.21           N  
ATOM   2320  CA  VAL A 155      -1.022  60.070 -39.086  1.00  1.21           C  
ATOM   2321  C   VAL A 155      -0.966  60.238 -37.569  1.00  1.21           C  
ATOM   2322  O   VAL A 155      -0.929  59.245 -36.846  1.00  1.21           O  
ATOM   2323  CB  VAL A 155       0.388  60.095 -39.673  1.00  1.21           C  
ATOM   2324  CG1 VAL A 155       1.070  61.393 -39.386  1.00  1.21           C  
ATOM   2325  CG2 VAL A 155       1.172  58.984 -39.135  1.00  1.21           C  
ATOM   2326  H   VAL A 155      -1.425  61.570 -40.567  1.00  1.21           H  
ATOM   2327  HA  VAL A 155      -1.436  59.090 -39.298  1.00  1.21           H  
ATOM   2328  HB  VAL A 155       0.313  59.986 -40.725  1.00  1.21           H  
ATOM   2329 1HG1 VAL A 155       2.060  61.384 -39.843  1.00  1.21           H  
ATOM   2330 2HG1 VAL A 155       0.489  62.212 -39.808  1.00  1.21           H  
ATOM   2331 3HG1 VAL A 155       1.169  61.523 -38.326  1.00  1.21           H  
ATOM   2332 1HG2 VAL A 155       2.170  58.989 -39.584  1.00  1.21           H  
ATOM   2333 2HG2 VAL A 155       1.255  59.083 -38.058  1.00  1.21           H  
ATOM   2334 3HG2 VAL A 155       0.665  58.075 -39.380  1.00  1.21           H  
ATOM   2335  N   ASP A 156      -1.050  61.463 -37.052  1.00  1.10           N  
ATOM   2336  CA  ASP A 156      -1.045  61.615 -35.600  1.00  1.10           C  
ATOM   2337  C   ASP A 156      -2.267  60.962 -34.964  1.00  1.10           C  
ATOM   2338  O   ASP A 156      -2.188  60.431 -33.851  1.00  1.10           O  
ATOM   2339  CB  ASP A 156      -0.983  63.086 -35.177  1.00  1.10           C  
ATOM   2340  CG  ASP A 156       0.403  63.757 -35.334  1.00  1.10           C  
ATOM   2341  OD1 ASP A 156       1.385  63.061 -35.487  1.00  1.10           O  
ATOM   2342  OD2 ASP A 156       0.458  64.955 -35.290  1.00  1.10           O  
ATOM   2343  H   ASP A 156      -1.096  62.267 -37.661  1.00  1.10           H  
ATOM   2344  HA  ASP A 156      -0.158  61.115 -35.209  1.00  1.10           H  
ATOM   2345 1HB  ASP A 156      -1.718  63.653 -35.752  1.00  1.10           H  
ATOM   2346 2HB  ASP A 156      -1.279  63.162 -34.129  1.00  1.10           H  
ATOM   2347  N   ASP A 157      -3.408  61.017 -35.658  1.00  1.00           N  
ATOM   2348  CA  ASP A 157      -4.637  60.478 -35.106  1.00  1.00           C  
ATOM   2349  C   ASP A 157      -4.616  58.969 -35.247  1.00  1.00           C  
ATOM   2350  O   ASP A 157      -5.048  58.239 -34.353  1.00  1.00           O  
ATOM   2351  CB  ASP A 157      -5.858  61.065 -35.814  1.00  1.00           C  
ATOM   2352  CG  ASP A 157      -6.036  62.583 -35.582  1.00  1.00           C  
ATOM   2353  OD1 ASP A 157      -5.388  63.130 -34.717  1.00  1.00           O  
ATOM   2354  OD2 ASP A 157      -6.821  63.173 -36.285  1.00  1.00           O  
ATOM   2355  H   ASP A 157      -3.416  61.383 -36.605  1.00  1.00           H  
ATOM   2356  HA  ASP A 157      -4.689  60.729 -34.047  1.00  1.00           H  
ATOM   2357 1HB  ASP A 157      -5.770  60.882 -36.888  1.00  1.00           H  
ATOM   2358 2HB  ASP A 157      -6.755  60.551 -35.469  1.00  1.00           H  
ATOM   2359  N   PHE A 158      -4.060  58.487 -36.364  1.00  0.92           N  
ATOM   2360  CA  PHE A 158      -4.006  57.050 -36.588  1.00  0.92           C  
ATOM   2361  C   PHE A 158      -3.162  56.428 -35.485  1.00  0.92           C  
ATOM   2362  O   PHE A 158      -3.537  55.417 -34.890  1.00  0.92           O  
ATOM   2363  CB  PHE A 158      -3.349  56.748 -37.931  1.00  0.92           C  
ATOM   2364  CG  PHE A 158      -4.128  57.181 -39.117  1.00  0.92           C  
ATOM   2365  CD1 PHE A 158      -3.493  57.383 -40.343  1.00  0.92           C  
ATOM   2366  CD2 PHE A 158      -5.486  57.410 -39.024  1.00  0.92           C  
ATOM   2367  CE1 PHE A 158      -4.210  57.802 -41.441  1.00  0.92           C  
ATOM   2368  CE2 PHE A 158      -6.204  57.827 -40.120  1.00  0.92           C  
ATOM   2369  CZ  PHE A 158      -5.567  58.021 -41.332  1.00  0.92           C  
ATOM   2370  H   PHE A 158      -3.715  59.135 -37.073  1.00  0.92           H  
ATOM   2371  HA  PHE A 158      -5.014  56.635 -36.549  1.00  0.92           H  
ATOM   2372 1HB  PHE A 158      -2.378  57.232 -37.970  1.00  0.92           H  
ATOM   2373 2HB  PHE A 158      -3.181  55.675 -38.012  1.00  0.92           H  
ATOM   2374  HD1 PHE A 158      -2.420  57.212 -40.427  1.00  0.92           H  
ATOM   2375  HD2 PHE A 158      -5.987  57.259 -38.067  1.00  0.92           H  
ATOM   2376  HE1 PHE A 158      -3.708  57.969 -42.397  1.00  0.92           H  
ATOM   2377  HE2 PHE A 158      -7.272  58.007 -40.035  1.00  0.92           H  
ATOM   2378  HZ  PHE A 158      -6.135  58.357 -42.198  1.00  0.92           H  
ATOM   2379  N   ILE A 159      -2.051  57.091 -35.158  1.00  0.86           N  
ATOM   2380  CA  ILE A 159      -1.181  56.609 -34.106  1.00  0.86           C  
ATOM   2381  C   ILE A 159      -1.835  56.662 -32.746  1.00  0.86           C  
ATOM   2382  O   ILE A 159      -1.762  55.689 -31.993  1.00  0.86           O  
ATOM   2383  CB  ILE A 159       0.130  57.396 -34.051  1.00  0.86           C  
ATOM   2384  CG1 ILE A 159       0.969  57.093 -35.286  1.00  0.86           C  
ATOM   2385  CG2 ILE A 159       0.866  57.065 -32.764  1.00  0.86           C  
ATOM   2386  CD1 ILE A 159       2.126  58.002 -35.446  1.00  0.86           C  
ATOM   2387  H   ILE A 159      -1.786  57.928 -35.677  1.00  0.86           H  
ATOM   2388  HA  ILE A 159      -0.937  55.571 -34.323  1.00  0.86           H  
ATOM   2389  HB  ILE A 159      -0.090  58.468 -34.074  1.00  0.86           H  
ATOM   2390 1HG1 ILE A 159       1.334  56.069 -35.225  1.00  0.86           H  
ATOM   2391 2HG1 ILE A 159       0.346  57.186 -36.165  1.00  0.86           H  
ATOM   2392 1HG2 ILE A 159       1.789  57.630 -32.733  1.00  0.86           H  
ATOM   2393 2HG2 ILE A 159       0.248  57.326 -31.910  1.00  0.86           H  
ATOM   2394 3HG2 ILE A 159       1.080  56.018 -32.727  1.00  0.86           H  
ATOM   2395 1HD1 ILE A 159       2.687  57.735 -36.341  1.00  0.86           H  
ATOM   2396 2HD1 ILE A 159       1.773  59.034 -35.532  1.00  0.86           H  
ATOM   2397 3HD1 ILE A 159       2.754  57.905 -34.577  1.00  0.86           H  
ATOM   2398  N   GLU A 160      -2.484  57.778 -32.408  1.00  0.82           N  
ATOM   2399  CA  GLU A 160      -3.112  57.855 -31.103  1.00  0.82           C  
ATOM   2400  C   GLU A 160      -4.133  56.736 -30.916  1.00  0.82           C  
ATOM   2401  O   GLU A 160      -4.124  56.065 -29.881  1.00  0.82           O  
ATOM   2402  CB  GLU A 160      -3.774  59.220 -30.893  1.00  0.82           C  
ATOM   2403  CG  GLU A 160      -4.387  59.385 -29.518  1.00  0.82           C  
ATOM   2404  CD  GLU A 160      -4.994  60.755 -29.248  1.00  0.82           C  
ATOM   2405  OE1 GLU A 160      -5.872  61.161 -29.970  1.00  0.82           O  
ATOM   2406  OE2 GLU A 160      -4.571  61.389 -28.307  1.00  0.82           O  
ATOM   2407  H   GLU A 160      -2.521  58.581 -33.040  1.00  0.82           H  
ATOM   2408  HA  GLU A 160      -2.338  57.734 -30.345  1.00  0.82           H  
ATOM   2409 1HB  GLU A 160      -3.037  60.009 -31.039  1.00  0.82           H  
ATOM   2410 2HB  GLU A 160      -4.559  59.361 -31.639  1.00  0.82           H  
ATOM   2411 1HG  GLU A 160      -5.164  58.637 -29.440  1.00  0.82           H  
ATOM   2412 2HG  GLU A 160      -3.634  59.166 -28.762  1.00  0.82           H  
ATOM   2413  N   GLU A 161      -4.981  56.486 -31.922  1.00  0.80           N  
ATOM   2414  CA  GLU A 161      -5.967  55.423 -31.763  1.00  0.80           C  
ATOM   2415  C   GLU A 161      -5.322  54.040 -31.647  1.00  0.80           C  
ATOM   2416  O   GLU A 161      -5.725  53.243 -30.794  1.00  0.80           O  
ATOM   2417  CB  GLU A 161      -6.976  55.431 -32.915  1.00  0.80           C  
ATOM   2418  CG  GLU A 161      -7.950  56.624 -32.903  1.00  0.80           C  
ATOM   2419  CD  GLU A 161      -8.953  56.613 -34.055  1.00  0.80           C  
ATOM   2420  OE1 GLU A 161      -8.822  55.793 -34.936  1.00  0.80           O  
ATOM   2421  OE2 GLU A 161      -9.857  57.421 -34.036  1.00  0.80           O  
ATOM   2422  H   GLU A 161      -4.954  57.051 -32.775  1.00  0.80           H  
ATOM   2423  HA  GLU A 161      -6.514  55.613 -30.840  1.00  0.80           H  
ATOM   2424 1HB  GLU A 161      -6.431  55.456 -33.864  1.00  0.80           H  
ATOM   2425 2HB  GLU A 161      -7.559  54.512 -32.895  1.00  0.80           H  
ATOM   2426 1HG  GLU A 161      -8.495  56.624 -31.960  1.00  0.80           H  
ATOM   2427 2HG  GLU A 161      -7.362  57.544 -32.950  1.00  0.80           H  
ATOM   2428  N   GLU A 162      -4.290  53.758 -32.454  1.00  0.77           N  
ATOM   2429  CA  GLU A 162      -3.617  52.461 -32.365  1.00  0.77           C  
ATOM   2430  C   GLU A 162      -2.968  52.288 -31.006  1.00  0.77           C  
ATOM   2431  O   GLU A 162      -2.980  51.195 -30.430  1.00  0.77           O  
ATOM   2432  CB  GLU A 162      -2.586  52.295 -33.489  1.00  0.77           C  
ATOM   2433  CG  GLU A 162      -3.206  52.086 -34.885  1.00  0.77           C  
ATOM   2434  CD  GLU A 162      -2.202  52.090 -36.013  1.00  0.77           C  
ATOM   2435  OE1 GLU A 162      -1.082  52.469 -35.792  1.00  0.77           O  
ATOM   2436  OE2 GLU A 162      -2.562  51.695 -37.100  1.00  0.77           O  
ATOM   2437  H   GLU A 162      -3.983  54.437 -33.156  1.00  0.77           H  
ATOM   2438  HA  GLU A 162      -4.369  51.679 -32.479  1.00  0.77           H  
ATOM   2439 1HB  GLU A 162      -1.959  53.189 -33.535  1.00  0.77           H  
ATOM   2440 2HB  GLU A 162      -1.933  51.446 -33.270  1.00  0.77           H  
ATOM   2441 1HG  GLU A 162      -3.730  51.131 -34.890  1.00  0.77           H  
ATOM   2442 2HG  GLU A 162      -3.942  52.869 -35.058  1.00  0.77           H  
ATOM   2443  N   LEU A 163      -2.429  53.384 -30.476  1.00  0.75           N  
ATOM   2444  CA  LEU A 163      -1.760  53.374 -29.199  1.00  0.75           C  
ATOM   2445  C   LEU A 163      -2.767  53.152 -28.087  1.00  0.75           C  
ATOM   2446  O   LEU A 163      -2.488  52.412 -27.146  1.00  0.75           O  
ATOM   2447  CB  LEU A 163      -0.990  54.667 -29.011  1.00  0.75           C  
ATOM   2448  CG  LEU A 163      -0.107  54.732 -27.829  1.00  0.75           C  
ATOM   2449  CD1 LEU A 163       0.853  53.592 -27.867  1.00  0.75           C  
ATOM   2450  CD2 LEU A 163       0.664  55.956 -27.930  1.00  0.75           C  
ATOM   2451  H   LEU A 163      -2.445  54.254 -31.008  1.00  0.75           H  
ATOM   2452  HA  LEU A 163      -1.051  52.552 -29.186  1.00  0.75           H  
ATOM   2453 1HB  LEU A 163      -0.390  54.857 -29.894  1.00  0.75           H  
ATOM   2454 2HB  LEU A 163      -1.713  55.479 -28.922  1.00  0.75           H  
ATOM   2455  HG  LEU A 163      -0.685  54.707 -26.905  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 163       1.513  53.695 -27.030  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 163       0.318  52.647 -27.813  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 163       1.428  53.632 -28.780  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 163       1.363  56.054 -27.109  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 163       1.208  55.887 -28.854  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 163      -0.005  56.816 -27.938  1.00  0.75           H  
ATOM   2462  N   PHE A 164      -3.950  53.768 -28.194  1.00  0.73           N  
ATOM   2463  CA  PHE A 164      -4.967  53.553 -27.177  1.00  0.73           C  
ATOM   2464  C   PHE A 164      -5.329  52.078 -27.135  1.00  0.73           C  
ATOM   2465  O   PHE A 164      -5.437  51.492 -26.057  1.00  0.73           O  
ATOM   2466  CB  PHE A 164      -6.231  54.362 -27.470  1.00  0.73           C  
ATOM   2467  CG  PHE A 164      -6.118  55.820 -27.169  1.00  0.73           C  
ATOM   2468  CD1 PHE A 164      -5.097  56.305 -26.370  1.00  0.73           C  
ATOM   2469  CD2 PHE A 164      -7.051  56.710 -27.672  1.00  0.73           C  
ATOM   2470  CE1 PHE A 164      -5.008  57.649 -26.083  1.00  0.73           C  
ATOM   2471  CE2 PHE A 164      -6.969  58.052 -27.382  1.00  0.73           C  
ATOM   2472  CZ  PHE A 164      -5.945  58.522 -26.586  1.00  0.73           C  
ATOM   2473  H   PHE A 164      -4.129  54.405 -28.969  1.00  0.73           H  
ATOM   2474  HA  PHE A 164      -4.568  53.844 -26.206  1.00  0.73           H  
ATOM   2475 1HB  PHE A 164      -6.482  54.255 -28.523  1.00  0.73           H  
ATOM   2476 2HB  PHE A 164      -7.060  53.955 -26.895  1.00  0.73           H  
ATOM   2477  HD1 PHE A 164      -4.357  55.613 -25.970  1.00  0.73           H  
ATOM   2478  HD2 PHE A 164      -7.857  56.336 -28.301  1.00  0.73           H  
ATOM   2479  HE1 PHE A 164      -4.199  58.021 -25.458  1.00  0.73           H  
ATOM   2480  HE2 PHE A 164      -7.704  58.748 -27.785  1.00  0.73           H  
ATOM   2481  HZ  PHE A 164      -5.874  59.589 -26.364  1.00  0.73           H  
ATOM   2482  N   VAL A 165      -5.433  51.455 -28.313  1.00  0.71           N  
ATOM   2483  CA  VAL A 165      -5.745  50.037 -28.365  1.00  0.71           C  
ATOM   2484  C   VAL A 165      -4.624  49.223 -27.740  1.00  0.71           C  
ATOM   2485  O   VAL A 165      -4.879  48.320 -26.940  1.00  0.71           O  
ATOM   2486  CB  VAL A 165      -5.964  49.567 -29.808  1.00  0.71           C  
ATOM   2487  CG1 VAL A 165      -6.088  48.069 -29.818  1.00  0.71           C  
ATOM   2488  CG2 VAL A 165      -7.212  50.210 -30.366  1.00  0.71           C  
ATOM   2489  H   VAL A 165      -5.335  51.988 -29.179  1.00  0.71           H  
ATOM   2490  HA  VAL A 165      -6.660  49.864 -27.800  1.00  0.71           H  
ATOM   2491  HB  VAL A 165      -5.105  49.840 -30.415  1.00  0.71           H  
ATOM   2492 1HG1 VAL A 165      -6.233  47.723 -30.840  1.00  0.71           H  
ATOM   2493 2HG1 VAL A 165      -5.179  47.637 -29.411  1.00  0.71           H  
ATOM   2494 3HG1 VAL A 165      -6.938  47.767 -29.206  1.00  0.71           H  
ATOM   2495 1HG2 VAL A 165      -7.366  49.876 -31.391  1.00  0.71           H  
ATOM   2496 2HG2 VAL A 165      -8.069  49.927 -29.756  1.00  0.71           H  
ATOM   2497 3HG2 VAL A 165      -7.102  51.287 -30.351  1.00  0.71           H  
ATOM   2498  N   ALA A 166      -3.375  49.553 -28.078  1.00  0.69           N  
ATOM   2499  CA  ALA A 166      -2.232  48.846 -27.520  1.00  0.69           C  
ATOM   2500  C   ALA A 166      -2.239  48.945 -25.994  1.00  0.69           C  
ATOM   2501  O   ALA A 166      -2.030  47.951 -25.292  1.00  0.69           O  
ATOM   2502  CB  ALA A 166      -0.956  49.446 -28.084  1.00  0.69           C  
ATOM   2503  H   ALA A 166      -3.220  50.301 -28.756  1.00  0.69           H  
ATOM   2504  HA  ALA A 166      -2.303  47.795 -27.798  1.00  0.69           H  
ATOM   2505 1HB  ALA A 166      -0.108  48.951 -27.705  1.00  0.69           H  
ATOM   2506 2HB  ALA A 166      -0.962  49.367 -29.171  1.00  0.69           H  
ATOM   2507 3HB  ALA A 166      -0.903  50.488 -27.805  1.00  0.69           H  
ATOM   2508  N   GLY A 167      -2.568  50.134 -25.491  1.00  0.67           N  
ATOM   2509  CA  GLY A 167      -2.657  50.395 -24.069  1.00  0.67           C  
ATOM   2510  C   GLY A 167      -3.707  49.501 -23.430  1.00  0.67           C  
ATOM   2511  O   GLY A 167      -3.419  48.781 -22.467  1.00  0.67           O  
ATOM   2512  H   GLY A 167      -2.732  50.908 -26.131  1.00  0.67           H  
ATOM   2513 1HA  GLY A 167      -1.686  50.224 -23.608  1.00  0.67           H  
ATOM   2514 2HA  GLY A 167      -2.919  51.441 -23.915  1.00  0.67           H  
ATOM   2515  N   ASP A 168      -4.933  49.539 -23.964  1.00  0.65           N  
ATOM   2516  CA  ASP A 168      -6.015  48.735 -23.410  1.00  0.65           C  
ATOM   2517  C   ASP A 168      -5.682  47.250 -23.452  1.00  0.65           C  
ATOM   2518  O   ASP A 168      -5.964  46.524 -22.490  1.00  0.65           O  
ATOM   2519  CB  ASP A 168      -7.324  48.970 -24.174  1.00  0.65           C  
ATOM   2520  CG  ASP A 168      -7.986  50.343 -23.906  1.00  0.65           C  
ATOM   2521  OD1 ASP A 168      -7.588  51.020 -22.984  1.00  0.65           O  
ATOM   2522  OD2 ASP A 168      -8.917  50.674 -24.613  1.00  0.65           O  
ATOM   2523  H   ASP A 168      -5.110  50.146 -24.766  1.00  0.65           H  
ATOM   2524  HA  ASP A 168      -6.161  49.026 -22.371  1.00  0.65           H  
ATOM   2525 1HB  ASP A 168      -7.117  48.897 -25.248  1.00  0.65           H  
ATOM   2526 2HB  ASP A 168      -8.033  48.183 -23.929  1.00  0.65           H  
ATOM   2527  N   ASN A 169      -5.043  46.794 -24.536  1.00  0.63           N  
ATOM   2528  CA  ASN A 169      -4.681  45.392 -24.634  1.00  0.63           C  
ATOM   2529  C   ASN A 169      -3.688  45.008 -23.544  1.00  0.63           C  
ATOM   2530  O   ASN A 169      -3.799  43.920 -22.967  1.00  0.63           O  
ATOM   2531  CB  ASN A 169      -4.155  45.050 -26.018  1.00  0.63           C  
ATOM   2532  CG  ASN A 169      -5.258  44.974 -27.062  1.00  0.63           C  
ATOM   2533  OD1 ASN A 169      -6.446  44.850 -26.735  1.00  0.63           O  
ATOM   2534  ND2 ASN A 169      -4.884  45.006 -28.311  1.00  0.63           N  
ATOM   2535  H   ASN A 169      -4.834  47.425 -25.311  1.00  0.63           H  
ATOM   2536  HA  ASN A 169      -5.578  44.797 -24.469  1.00  0.63           H  
ATOM   2537 1HB  ASN A 169      -3.432  45.811 -26.325  1.00  0.63           H  
ATOM   2538 2HB  ASN A 169      -3.628  44.094 -25.984  1.00  0.63           H  
ATOM   2539 1HD2 ASN A 169      -5.567  44.925 -29.037  1.00  0.63           H  
ATOM   2540 2HD2 ASN A 169      -3.917  45.092 -28.533  1.00  0.63           H  
ATOM   2541  N   LEU A 170      -2.766  45.912 -23.187  1.00  0.62           N  
ATOM   2542  CA  LEU A 170      -1.832  45.551 -22.138  1.00  0.62           C  
ATOM   2543  C   LEU A 170      -2.509  45.554 -20.787  1.00  0.62           C  
ATOM   2544  O   LEU A 170      -2.200  44.722 -19.939  1.00  0.62           O  
ATOM   2545  CB  LEU A 170      -0.634  46.477 -22.071  1.00  0.62           C  
ATOM   2546  CG  LEU A 170       0.252  46.428 -23.212  1.00  0.62           C  
ATOM   2547  CD1 LEU A 170       1.416  47.342 -22.916  1.00  0.62           C  
ATOM   2548  CD2 LEU A 170       0.626  44.995 -23.495  1.00  0.62           C  
ATOM   2549  H   LEU A 170      -2.685  46.804 -23.683  1.00  0.62           H  
ATOM   2550  HA  LEU A 170      -1.469  44.546 -22.337  1.00  0.62           H  
ATOM   2551 1HB  LEU A 170      -1.006  47.496 -21.996  1.00  0.62           H  
ATOM   2552 2HB  LEU A 170      -0.055  46.253 -21.175  1.00  0.62           H  
ATOM   2553  HG  LEU A 170      -0.259  46.829 -24.067  1.00  0.62           H  
ATOM   2554 1HD1 LEU A 170       2.099  47.373 -23.755  1.00  0.62           H  
ATOM   2555 2HD1 LEU A 170       1.037  48.329 -22.713  1.00  0.62           H  
ATOM   2556 3HD1 LEU A 170       1.938  46.977 -22.035  1.00  0.62           H  
ATOM   2557 1HD2 LEU A 170       1.277  44.944 -24.350  1.00  0.62           H  
ATOM   2558 2HD2 LEU A 170       1.122  44.601 -22.645  1.00  0.62           H  
ATOM   2559 3HD2 LEU A 170      -0.274  44.412 -23.698  1.00  0.62           H  
ATOM   2560  N   GLN A 171      -3.459  46.457 -20.575  1.00  0.62           N  
ATOM   2561  CA  GLN A 171      -4.140  46.474 -19.289  1.00  0.62           C  
ATOM   2562  C   GLN A 171      -4.888  45.156 -19.120  1.00  0.62           C  
ATOM   2563  O   GLN A 171      -4.893  44.558 -18.036  1.00  0.62           O  
ATOM   2564  CB  GLN A 171      -5.075  47.672 -19.205  1.00  0.62           C  
ATOM   2565  CG  GLN A 171      -4.337  48.992 -19.117  1.00  0.62           C  
ATOM   2566  CD  GLN A 171      -5.251  50.182 -19.172  1.00  0.62           C  
ATOM   2567  OE1 GLN A 171      -6.176  50.311 -18.360  1.00  0.62           O  
ATOM   2568  NE2 GLN A 171      -5.005  51.066 -20.129  1.00  0.62           N  
ATOM   2569  H   GLN A 171      -3.679  47.148 -21.298  1.00  0.62           H  
ATOM   2570  HA  GLN A 171      -3.398  46.552 -18.497  1.00  0.62           H  
ATOM   2571 1HB  GLN A 171      -5.709  47.700 -20.092  1.00  0.62           H  
ATOM   2572 2HB  GLN A 171      -5.722  47.575 -18.336  1.00  0.62           H  
ATOM   2573 1HG  GLN A 171      -3.800  49.018 -18.174  1.00  0.62           H  
ATOM   2574 2HG  GLN A 171      -3.635  49.057 -19.949  1.00  0.62           H  
ATOM   2575 1HE2 GLN A 171      -5.585  51.876 -20.228  1.00  0.62           H  
ATOM   2576 2HE2 GLN A 171      -4.243  50.912 -20.760  1.00  0.62           H  
ATOM   2577  N   GLY A 172      -5.465  44.676 -20.227  1.00  0.61           N  
ATOM   2578  CA  GLY A 172      -6.160  43.403 -20.277  1.00  0.61           C  
ATOM   2579  C   GLY A 172      -5.197  42.286 -19.903  1.00  0.61           C  
ATOM   2580  O   GLY A 172      -5.500  41.458 -19.037  1.00  0.61           O  
ATOM   2581  H   GLY A 172      -5.438  45.241 -21.077  1.00  0.61           H  
ATOM   2582 1HA  GLY A 172      -7.009  43.415 -19.595  1.00  0.61           H  
ATOM   2583 2HA  GLY A 172      -6.541  43.242 -21.285  1.00  0.61           H  
ATOM   2584  N   ALA A 173      -4.031  42.269 -20.556  1.00  0.61           N  
ATOM   2585  CA  ALA A 173      -3.008  41.260 -20.318  1.00  0.61           C  
ATOM   2586  C   ALA A 173      -2.537  41.232 -18.868  1.00  0.61           C  
ATOM   2587  O   ALA A 173      -2.316  40.157 -18.306  1.00  0.61           O  
ATOM   2588  CB  ALA A 173      -1.819  41.514 -21.217  1.00  0.61           C  
ATOM   2589  H   ALA A 173      -3.860  42.981 -21.269  1.00  0.61           H  
ATOM   2590  HA  ALA A 173      -3.443  40.292 -20.546  1.00  0.61           H  
ATOM   2591 1HB  ALA A 173      -1.080  40.735 -21.052  1.00  0.61           H  
ATOM   2592 2HB  ALA A 173      -2.125  41.511 -22.253  1.00  0.61           H  
ATOM   2593 3HB  ALA A 173      -1.388  42.479 -20.979  1.00  0.61           H  
ATOM   2594  N   ILE A 174      -2.411  42.410 -18.248  1.00  0.62           N  
ATOM   2595  CA  ILE A 174      -1.984  42.483 -16.855  1.00  0.62           C  
ATOM   2596  C   ILE A 174      -3.049  41.870 -15.969  1.00  0.62           C  
ATOM   2597  O   ILE A 174      -2.745  41.042 -15.101  1.00  0.62           O  
ATOM   2598  CB  ILE A 174      -1.732  43.941 -16.421  1.00  0.62           C  
ATOM   2599  CG1 ILE A 174      -0.508  44.487 -17.166  1.00  0.62           C  
ATOM   2600  CG2 ILE A 174      -1.502  43.992 -14.919  1.00  0.62           C  
ATOM   2601  CD1 ILE A 174      -0.316  45.997 -17.085  1.00  0.62           C  
ATOM   2602  H   ILE A 174      -2.582  43.269 -18.769  1.00  0.62           H  
ATOM   2603  HA  ILE A 174      -1.065  41.920 -16.738  1.00  0.62           H  
ATOM   2604  HB  ILE A 174      -2.588  44.558 -16.688  1.00  0.62           H  
ATOM   2605 1HG1 ILE A 174       0.372  44.017 -16.748  1.00  0.62           H  
ATOM   2606 2HG1 ILE A 174      -0.587  44.206 -18.207  1.00  0.62           H  
ATOM   2607 1HG2 ILE A 174      -1.321  45.022 -14.616  1.00  0.62           H  
ATOM   2608 2HG2 ILE A 174      -2.383  43.611 -14.403  1.00  0.62           H  
ATOM   2609 3HG2 ILE A 174      -0.637  43.379 -14.663  1.00  0.62           H  
ATOM   2610 1HD1 ILE A 174       0.575  46.280 -17.641  1.00  0.62           H  
ATOM   2611 2HD1 ILE A 174      -1.181  46.495 -17.517  1.00  0.62           H  
ATOM   2612 3HD1 ILE A 174      -0.204  46.296 -16.046  1.00  0.62           H  
ATOM   2613  N   GLY A 175      -4.302  42.248 -16.211  1.00  0.62           N  
ATOM   2614  CA  GLY A 175      -5.432  41.734 -15.460  1.00  0.62           C  
ATOM   2615  C   GLY A 175      -5.484  40.218 -15.550  1.00  0.62           C  
ATOM   2616  O   GLY A 175      -5.563  39.525 -14.532  1.00  0.62           O  
ATOM   2617  H   GLY A 175      -4.480  42.938 -16.946  1.00  0.62           H  
ATOM   2618 1HA  GLY A 175      -5.353  42.046 -14.419  1.00  0.62           H  
ATOM   2619 2HA  GLY A 175      -6.350  42.160 -15.863  1.00  0.62           H  
ATOM   2620  N   ASN A 176      -5.447  39.699 -16.767  1.00  0.63           N  
ATOM   2621  CA  ASN A 176      -5.515  38.266 -16.967  1.00  0.63           C  
ATOM   2622  C   ASN A 176      -4.318  37.527 -16.347  1.00  0.63           C  
ATOM   2623  O   ASN A 176      -4.495  36.453 -15.764  1.00  0.63           O  
ATOM   2624  CB  ASN A 176      -5.675  37.994 -18.438  1.00  0.63           C  
ATOM   2625  CG  ASN A 176      -7.060  38.335 -18.924  1.00  0.63           C  
ATOM   2626  OD1 ASN A 176      -8.016  38.409 -18.139  1.00  0.63           O  
ATOM   2627  ND2 ASN A 176      -7.197  38.551 -20.204  1.00  0.63           N  
ATOM   2628  H   ASN A 176      -5.377  40.320 -17.575  1.00  0.63           H  
ATOM   2629  HA  ASN A 176      -6.407  37.897 -16.464  1.00  0.63           H  
ATOM   2630 1HB  ASN A 176      -4.956  38.599 -18.993  1.00  0.63           H  
ATOM   2631 2HB  ASN A 176      -5.467  36.954 -18.646  1.00  0.63           H  
ATOM   2632 1HD2 ASN A 176      -8.093  38.787 -20.578  1.00  0.63           H  
ATOM   2633 2HD2 ASN A 176      -6.407  38.492 -20.809  1.00  0.63           H  
ATOM   2634  N   ALA A 177      -3.104  38.097 -16.423  1.00  0.63           N  
ATOM   2635  CA  ALA A 177      -1.949  37.455 -15.791  1.00  0.63           C  
ATOM   2636  C   ALA A 177      -2.157  37.379 -14.276  1.00  0.63           C  
ATOM   2637  O   ALA A 177      -1.831  36.366 -13.640  1.00  0.63           O  
ATOM   2638  CB  ALA A 177      -0.671  38.211 -16.107  1.00  0.63           C  
ATOM   2639  H   ALA A 177      -2.965  38.969 -16.933  1.00  0.63           H  
ATOM   2640  HA  ALA A 177      -1.868  36.440 -16.178  1.00  0.63           H  
ATOM   2641 1HB  ALA A 177       0.179  37.711 -15.642  1.00  0.63           H  
ATOM   2642 2HB  ALA A 177      -0.530  38.244 -17.189  1.00  0.63           H  
ATOM   2643 3HB  ALA A 177      -0.751  39.230 -15.723  1.00  0.63           H  
ATOM   2644  N   LYS A 178      -2.735  38.448 -13.701  1.00  0.63           N  
ATOM   2645  CA  LYS A 178      -3.015  38.507 -12.272  1.00  0.63           C  
ATOM   2646  C   LYS A 178      -3.984  37.398 -11.899  1.00  0.63           C  
ATOM   2647  O   LYS A 178      -3.742  36.652 -10.949  1.00  0.63           O  
ATOM   2648  CB  LYS A 178      -3.576  39.880 -11.886  1.00  0.63           C  
ATOM   2649  CG  LYS A 178      -3.863  40.090 -10.393  1.00  0.63           C  
ATOM   2650  CD  LYS A 178      -4.369  41.521 -10.145  1.00  0.63           C  
ATOM   2651  CE  LYS A 178      -4.535  41.834  -8.655  1.00  0.63           C  
ATOM   2652  NZ  LYS A 178      -5.627  41.041  -8.029  1.00  0.63           N  
ATOM   2653  H   LYS A 178      -2.964  39.263 -14.274  1.00  0.63           H  
ATOM   2654  HA  LYS A 178      -2.086  38.343 -11.726  1.00  0.63           H  
ATOM   2655 1HB  LYS A 178      -2.888  40.658 -12.219  1.00  0.63           H  
ATOM   2656 2HB  LYS A 178      -4.510  40.043 -12.404  1.00  0.63           H  
ATOM   2657 1HG  LYS A 178      -4.629  39.376 -10.064  1.00  0.63           H  
ATOM   2658 2HG  LYS A 178      -2.958  39.920  -9.813  1.00  0.63           H  
ATOM   2659 1HD  LYS A 178      -3.669  42.233 -10.584  1.00  0.63           H  
ATOM   2660 2HD  LYS A 178      -5.335  41.643 -10.636  1.00  0.63           H  
ATOM   2661 1HE  LYS A 178      -3.602  41.615  -8.140  1.00  0.63           H  
ATOM   2662 2HE  LYS A 178      -4.763  42.892  -8.541  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 178      -5.708  41.263  -7.054  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 178      -6.503  41.227  -8.483  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 178      -5.425  40.035  -8.112  1.00  0.63           H  
ATOM   2666  N   LEU A 179      -5.061  37.254 -12.678  1.00  0.63           N  
ATOM   2667  CA  LEU A 179      -6.053  36.218 -12.405  1.00  0.63           C  
ATOM   2668  C   LEU A 179      -5.417  34.840 -12.525  1.00  0.63           C  
ATOM   2669  O   LEU A 179      -5.676  33.944 -11.715  1.00  0.63           O  
ATOM   2670  CB  LEU A 179      -7.218  36.341 -13.386  1.00  0.63           C  
ATOM   2671  CG  LEU A 179      -8.087  37.566 -13.219  1.00  0.63           C  
ATOM   2672  CD1 LEU A 179      -9.071  37.627 -14.377  1.00  0.63           C  
ATOM   2673  CD2 LEU A 179      -8.797  37.494 -11.874  1.00  0.63           C  
ATOM   2674  H   LEU A 179      -5.200  37.905 -13.453  1.00  0.63           H  
ATOM   2675  HA  LEU A 179      -6.424  36.348 -11.389  1.00  0.63           H  
ATOM   2676 1HB  LEU A 179      -6.815  36.356 -14.399  1.00  0.63           H  
ATOM   2677 2HB  LEU A 179      -7.852  35.457 -13.294  1.00  0.63           H  
ATOM   2678  HG  LEU A 179      -7.469  38.461 -13.251  1.00  0.63           H  
ATOM   2679 1HD1 LEU A 179      -9.699  38.510 -14.278  1.00  0.63           H  
ATOM   2680 2HD1 LEU A 179      -8.522  37.679 -15.318  1.00  0.63           H  
ATOM   2681 3HD1 LEU A 179      -9.693  36.733 -14.372  1.00  0.63           H  
ATOM   2682 1HD2 LEU A 179      -9.423  38.376 -11.747  1.00  0.63           H  
ATOM   2683 2HD2 LEU A 179      -9.417  36.598 -11.839  1.00  0.63           H  
ATOM   2684 3HD2 LEU A 179      -8.055  37.455 -11.068  1.00  0.63           H  
ATOM   2685  N   GLY A 180      -4.520  34.687 -13.499  1.00  0.63           N  
ATOM   2686  CA  GLY A 180      -3.798  33.441 -13.694  1.00  0.63           C  
ATOM   2687  C   GLY A 180      -3.099  33.079 -12.392  1.00  0.63           C  
ATOM   2688  O   GLY A 180      -3.254  31.965 -11.871  1.00  0.63           O  
ATOM   2689  H   GLY A 180      -4.356  35.451 -14.152  1.00  0.63           H  
ATOM   2690 1HA  GLY A 180      -4.485  32.657 -13.992  1.00  0.63           H  
ATOM   2691 2HA  GLY A 180      -3.064  33.566 -14.491  1.00  0.63           H  
ATOM   2692  N   THR A 181      -2.358  34.044 -11.851  1.00  0.63           N  
ATOM   2693  CA  THR A 181      -1.622  33.853 -10.617  1.00  0.63           C  
ATOM   2694  C   THR A 181      -2.533  33.534  -9.448  1.00  0.63           C  
ATOM   2695  O   THR A 181      -2.257  32.603  -8.691  1.00  0.63           O  
ATOM   2696  CB  THR A 181      -0.810  35.103 -10.268  1.00  0.63           C  
ATOM   2697  OG1 THR A 181       0.115  35.378 -11.311  1.00  0.63           O  
ATOM   2698  CG2 THR A 181      -0.037  34.843  -8.985  1.00  0.63           C  
ATOM   2699  H   THR A 181      -2.283  34.937 -12.345  1.00  0.63           H  
ATOM   2700  HA  THR A 181      -0.947  33.017 -10.733  1.00  0.63           H  
ATOM   2701  HB  THR A 181      -1.470  35.955 -10.137  1.00  0.63           H  
ATOM   2702  HG1 THR A 181      -0.382  35.555 -12.136  1.00  0.63           H  
ATOM   2703 1HG2 THR A 181       0.553  35.723  -8.731  1.00  0.63           H  
ATOM   2704 2HG2 THR A 181      -0.739  34.628  -8.177  1.00  0.63           H  
ATOM   2705 3HG2 THR A 181       0.624  33.990  -9.129  1.00  0.63           H  
ATOM   2706  N   GLU A 182      -3.628  34.274  -9.291  1.00  0.63           N  
ATOM   2707  CA  GLU A 182      -4.499  34.032  -8.147  1.00  0.63           C  
ATOM   2708  C   GLU A 182      -5.064  32.616  -8.172  1.00  0.63           C  
ATOM   2709  O   GLU A 182      -5.124  31.939  -7.136  1.00  0.63           O  
ATOM   2710  CB  GLU A 182      -5.648  35.049  -8.130  1.00  0.63           C  
ATOM   2711  CG  GLU A 182      -5.217  36.477  -7.792  1.00  0.63           C  
ATOM   2712  CD  GLU A 182      -6.337  37.492  -7.870  1.00  0.63           C  
ATOM   2713  OE1 GLU A 182      -7.430  37.149  -8.257  1.00  0.63           O  
ATOM   2714  OE2 GLU A 182      -6.080  38.638  -7.539  1.00  0.63           O  
ATOM   2715  H   GLU A 182      -3.826  35.028  -9.951  1.00  0.63           H  
ATOM   2716  HA  GLU A 182      -3.910  34.148  -7.237  1.00  0.63           H  
ATOM   2717 1HB  GLU A 182      -6.122  35.068  -9.114  1.00  0.63           H  
ATOM   2718 2HB  GLU A 182      -6.403  34.739  -7.408  1.00  0.63           H  
ATOM   2719 1HG  GLU A 182      -4.805  36.487  -6.785  1.00  0.63           H  
ATOM   2720 2HG  GLU A 182      -4.424  36.771  -8.477  1.00  0.63           H  
ATOM   2721  N   ARG A 183      -5.436  32.149  -9.364  1.00  0.63           N  
ATOM   2722  CA  ARG A 183      -5.979  30.814  -9.507  1.00  0.63           C  
ATOM   2723  C   ARG A 183      -4.904  29.767  -9.200  1.00  0.63           C  
ATOM   2724  O   ARG A 183      -5.169  28.792  -8.485  1.00  0.63           O  
ATOM   2725  CB  ARG A 183      -6.512  30.641 -10.917  1.00  0.63           C  
ATOM   2726  CG  ARG A 183      -7.782  31.436 -11.259  1.00  0.63           C  
ATOM   2727  CD  ARG A 183      -8.181  31.180 -12.662  1.00  0.63           C  
ATOM   2728  NE  ARG A 183      -9.266  32.031 -13.138  1.00  0.63           N  
ATOM   2729  CZ  ARG A 183     -10.574  31.837 -12.883  1.00  0.63           C  
ATOM   2730  NH1 ARG A 183     -10.956  30.837 -12.123  1.00  0.63           N  
ATOM   2731  NH2 ARG A 183     -11.476  32.654 -13.400  1.00  0.63           N  
ATOM   2732  H   ARG A 183      -5.367  32.753 -10.186  1.00  0.63           H  
ATOM   2733  HA  ARG A 183      -6.800  30.693  -8.802  1.00  0.63           H  
ATOM   2734 1HB  ARG A 183      -5.760  31.018 -11.598  1.00  0.63           H  
ATOM   2735 2HB  ARG A 183      -6.682  29.585 -11.140  1.00  0.63           H  
ATOM   2736 1HG  ARG A 183      -8.594  31.115 -10.610  1.00  0.63           H  
ATOM   2737 2HG  ARG A 183      -7.607  32.501 -11.130  1.00  0.63           H  
ATOM   2738 1HD  ARG A 183      -7.330  31.362 -13.295  1.00  0.63           H  
ATOM   2739 2HD  ARG A 183      -8.487  30.147 -12.756  1.00  0.63           H  
ATOM   2740  HE  ARG A 183      -9.010  32.802 -13.785  1.00  0.63           H  
ATOM   2741 1HH1 ARG A 183     -10.269  30.200 -11.735  1.00  0.63           H  
ATOM   2742 2HH1 ARG A 183     -11.937  30.673 -11.946  1.00  0.63           H  
ATOM   2743 1HH2 ARG A 183     -11.183  33.429 -13.990  1.00  0.63           H  
ATOM   2744 2HH2 ARG A 183     -12.453  32.504 -13.213  1.00  0.63           H  
ATOM   2745  N   ALA A 184      -3.672  30.004  -9.683  1.00  0.63           N  
ATOM   2746  CA  ALA A 184      -2.555  29.094  -9.441  1.00  0.63           C  
ATOM   2747  C   ALA A 184      -2.242  28.988  -7.954  1.00  0.63           C  
ATOM   2748  O   ALA A 184      -1.992  27.893  -7.442  1.00  0.63           O  
ATOM   2749  CB  ALA A 184      -1.336  29.567 -10.197  1.00  0.63           C  
ATOM   2750  H   ALA A 184      -3.513  30.827 -10.266  1.00  0.63           H  
ATOM   2751  HA  ALA A 184      -2.840  28.108  -9.800  1.00  0.63           H  
ATOM   2752 1HB  ALA A 184      -0.517  28.897 -10.060  1.00  0.63           H  
ATOM   2753 2HB  ALA A 184      -1.599  29.609 -11.250  1.00  0.63           H  
ATOM   2754 3HB  ALA A 184      -1.056  30.556  -9.843  1.00  0.63           H  
ATOM   2755  N   VAL A 185      -2.317  30.112  -7.244  1.00  0.64           N  
ATOM   2756  CA  VAL A 185      -2.070  30.089  -5.815  1.00  0.64           C  
ATOM   2757  C   VAL A 185      -3.121  29.238  -5.136  1.00  0.64           C  
ATOM   2758  O   VAL A 185      -2.787  28.409  -4.285  1.00  0.64           O  
ATOM   2759  CB  VAL A 185      -2.044  31.503  -5.220  1.00  0.64           C  
ATOM   2760  CG1 VAL A 185      -2.012  31.411  -3.692  1.00  0.64           C  
ATOM   2761  CG2 VAL A 185      -0.791  32.241  -5.729  1.00  0.64           C  
ATOM   2762  H   VAL A 185      -2.517  30.997  -7.712  1.00  0.64           H  
ATOM   2763  HA  VAL A 185      -1.093  29.638  -5.642  1.00  0.64           H  
ATOM   2764  HB  VAL A 185      -2.946  32.042  -5.521  1.00  0.64           H  
ATOM   2765 1HG1 VAL A 185      -1.998  32.413  -3.268  1.00  0.64           H  
ATOM   2766 2HG1 VAL A 185      -2.903  30.884  -3.347  1.00  0.64           H  
ATOM   2767 3HG1 VAL A 185      -1.124  30.869  -3.376  1.00  0.64           H  
ATOM   2768 1HG2 VAL A 185      -0.767  33.246  -5.314  1.00  0.64           H  
ATOM   2769 2HG2 VAL A 185       0.099  31.696  -5.419  1.00  0.64           H  
ATOM   2770 3HG2 VAL A 185      -0.813  32.298  -6.806  1.00  0.64           H  
ATOM   2771  N   GLY A 186      -4.386  29.410  -5.529  1.00  0.64           N  
ATOM   2772  CA  GLY A 186      -5.441  28.596  -4.954  1.00  0.64           C  
ATOM   2773  C   GLY A 186      -5.163  27.111  -5.196  1.00  0.64           C  
ATOM   2774  O   GLY A 186      -5.364  26.283  -4.308  1.00  0.64           O  
ATOM   2775  H   GLY A 186      -4.614  30.126  -6.223  1.00  0.64           H  
ATOM   2776 1HA  GLY A 186      -5.519  28.797  -3.886  1.00  0.64           H  
ATOM   2777 2HA  GLY A 186      -6.391  28.871  -5.411  1.00  0.64           H  
ATOM   2778  N   ALA A 187      -4.658  26.769  -6.387  1.00  0.66           N  
ATOM   2779  CA  ALA A 187      -4.350  25.373  -6.682  1.00  0.66           C  
ATOM   2780  C   ALA A 187      -3.305  24.829  -5.709  1.00  0.66           C  
ATOM   2781  O   ALA A 187      -3.419  23.703  -5.206  1.00  0.66           O  
ATOM   2782  CB  ALA A 187      -3.839  25.247  -8.104  1.00  0.66           C  
ATOM   2783  H   ALA A 187      -4.530  27.488  -7.101  1.00  0.66           H  
ATOM   2784  HA  ALA A 187      -5.265  24.795  -6.566  1.00  0.66           H  
ATOM   2785 1HB  ALA A 187      -3.643  24.212  -8.324  1.00  0.66           H  
ATOM   2786 2HB  ALA A 187      -4.592  25.625  -8.798  1.00  0.66           H  
ATOM   2787 3HB  ALA A 187      -2.932  25.812  -8.222  1.00  0.66           H  
ATOM   2788  N   ARG A 188      -2.306  25.656  -5.396  1.00  0.69           N  
ATOM   2789  CA  ARG A 188      -1.257  25.259  -4.468  1.00  0.69           C  
ATOM   2790  C   ARG A 188      -1.843  24.986  -3.093  1.00  0.69           C  
ATOM   2791  O   ARG A 188      -1.502  23.988  -2.445  1.00  0.69           O  
ATOM   2792  CB  ARG A 188      -0.200  26.341  -4.351  1.00  0.69           C  
ATOM   2793  CG  ARG A 188       1.018  25.963  -3.544  1.00  0.69           C  
ATOM   2794  CD  ARG A 188       2.027  27.043  -3.575  1.00  0.69           C  
ATOM   2795  NE  ARG A 188       3.247  26.680  -2.869  1.00  0.69           N  
ATOM   2796  CZ  ARG A 188       3.460  26.853  -1.553  1.00  0.69           C  
ATOM   2797  NH1 ARG A 188       2.523  27.377  -0.795  1.00  0.69           N  
ATOM   2798  NH2 ARG A 188       4.616  26.499  -1.021  1.00  0.69           N  
ATOM   2799  H   ARG A 188      -2.264  26.573  -5.849  1.00  0.69           H  
ATOM   2800  HA  ARG A 188      -0.787  24.352  -4.832  1.00  0.69           H  
ATOM   2801 1HB  ARG A 188       0.128  26.641  -5.323  1.00  0.69           H  
ATOM   2802 2HB  ARG A 188      -0.634  27.218  -3.878  1.00  0.69           H  
ATOM   2803 1HG  ARG A 188       0.727  25.783  -2.508  1.00  0.69           H  
ATOM   2804 2HG  ARG A 188       1.466  25.063  -3.964  1.00  0.69           H  
ATOM   2805 1HD  ARG A 188       2.285  27.259  -4.615  1.00  0.69           H  
ATOM   2806 2HD  ARG A 188       1.615  27.938  -3.111  1.00  0.69           H  
ATOM   2807  HE  ARG A 188       3.999  26.280  -3.416  1.00  0.69           H  
ATOM   2808 1HH1 ARG A 188       1.639  27.650  -1.201  1.00  0.69           H  
ATOM   2809 2HH1 ARG A 188       2.687  27.509   0.193  1.00  0.69           H  
ATOM   2810 1HH2 ARG A 188       5.340  26.101  -1.603  1.00  0.69           H  
ATOM   2811 2HH2 ARG A 188       4.780  26.633  -0.033  1.00  0.69           H  
ATOM   2812  N   GLN A 189      -2.744  25.875  -2.665  1.00  0.77           N  
ATOM   2813  CA  GLN A 189      -3.383  25.789  -1.358  1.00  0.77           C  
ATOM   2814  C   GLN A 189      -4.247  24.539  -1.241  1.00  0.77           C  
ATOM   2815  O   GLN A 189      -4.285  23.909  -0.186  1.00  0.77           O  
ATOM   2816  CB  GLN A 189      -4.232  27.041  -1.115  1.00  0.77           C  
ATOM   2817  CG  GLN A 189      -3.407  28.316  -0.944  1.00  0.77           C  
ATOM   2818  CD  GLN A 189      -4.260  29.573  -0.870  1.00  0.77           C  
ATOM   2819  OE1 GLN A 189      -5.435  29.582  -1.253  1.00  0.77           O  
ATOM   2820  NE2 GLN A 189      -3.665  30.654  -0.374  1.00  0.77           N  
ATOM   2821  H   GLN A 189      -2.969  26.667  -3.273  1.00  0.77           H  
ATOM   2822  HA  GLN A 189      -2.606  25.735  -0.598  1.00  0.77           H  
ATOM   2823 1HB  GLN A 189      -4.911  27.185  -1.952  1.00  0.77           H  
ATOM   2824 2HB  GLN A 189      -4.839  26.902  -0.224  1.00  0.77           H  
ATOM   2825 1HG  GLN A 189      -2.835  28.239  -0.023  1.00  0.77           H  
ATOM   2826 2HG  GLN A 189      -2.733  28.411  -1.792  1.00  0.77           H  
ATOM   2827 1HE2 GLN A 189      -4.171  31.514  -0.300  1.00  0.77           H  
ATOM   2828 2HE2 GLN A 189      -2.711  30.608  -0.078  1.00  0.77           H  
ATOM   2829  N   ASP A 190      -4.932  24.171  -2.330  1.00  0.90           N  
ATOM   2830  CA  ASP A 190      -5.768  22.974  -2.330  1.00  0.90           C  
ATOM   2831  C   ASP A 190      -4.933  21.697  -2.226  1.00  0.90           C  
ATOM   2832  O   ASP A 190      -5.317  20.762  -1.526  1.00  0.90           O  
ATOM   2833  CB  ASP A 190      -6.659  22.943  -3.574  1.00  0.90           C  
ATOM   2834  CG  ASP A 190      -7.812  23.965  -3.510  1.00  0.90           C  
ATOM   2835  OD1 ASP A 190      -8.083  24.477  -2.451  1.00  0.90           O  
ATOM   2836  OD2 ASP A 190      -8.406  24.239  -4.534  1.00  0.90           O  
ATOM   2837  H   ASP A 190      -4.884  24.757  -3.164  1.00  0.90           H  
ATOM   2838  HA  ASP A 190      -6.418  23.017  -1.458  1.00  0.90           H  
ATOM   2839 1HB  ASP A 190      -6.047  23.167  -4.453  1.00  0.90           H  
ATOM   2840 2HB  ASP A 190      -7.069  21.938  -3.709  1.00  0.90           H  
ATOM   2841  N   VAL A 191      -3.776  21.668  -2.886  1.00  1.13           N  
ATOM   2842  CA  VAL A 191      -2.890  20.504  -2.817  1.00  1.13           C  
ATOM   2843  C   VAL A 191      -2.153  20.364  -1.496  1.00  1.13           C  
ATOM   2844  O   VAL A 191      -1.957  19.250  -1.004  1.00  1.13           O  
ATOM   2845  CB  VAL A 191      -1.895  20.480  -3.975  1.00  1.13           C  
ATOM   2846  CG1 VAL A 191      -0.847  19.374  -3.771  1.00  1.13           C  
ATOM   2847  CG2 VAL A 191      -2.694  20.200  -5.216  1.00  1.13           C  
ATOM   2848  H   VAL A 191      -3.519  22.462  -3.475  1.00  1.13           H  
ATOM   2849  HA  VAL A 191      -3.515  19.617  -2.939  1.00  1.13           H  
ATOM   2850  HB  VAL A 191      -1.378  21.439  -4.053  1.00  1.13           H  
ATOM   2851 1HG1 VAL A 191      -0.163  19.354  -4.621  1.00  1.13           H  
ATOM   2852 2HG1 VAL A 191      -0.287  19.568  -2.859  1.00  1.13           H  
ATOM   2853 3HG1 VAL A 191      -1.348  18.413  -3.690  1.00  1.13           H  
ATOM   2854 1HG2 VAL A 191      -2.066  20.147  -6.079  1.00  1.13           H  
ATOM   2855 2HG2 VAL A 191      -3.211  19.248  -5.106  1.00  1.13           H  
ATOM   2856 3HG2 VAL A 191      -3.402  20.995  -5.319  1.00  1.13           H  
ATOM   2857  N   SER A 192      -1.670  21.462  -0.933  1.00  1.48           N  
ATOM   2858  CA  SER A 192      -0.957  21.320   0.323  1.00  1.48           C  
ATOM   2859  C   SER A 192      -1.834  20.577   1.337  1.00  1.48           C  
ATOM   2860  O   SER A 192      -2.974  20.956   1.590  1.00  1.48           O  
ATOM   2861  CB  SER A 192      -0.575  22.685   0.854  1.00  1.48           C  
ATOM   2862  OG  SER A 192       0.052  22.587   2.110  1.00  1.48           O  
ATOM   2863  H   SER A 192      -1.805  22.379  -1.364  1.00  1.48           H  
ATOM   2864  HA  SER A 192      -0.052  20.740   0.149  1.00  1.48           H  
ATOM   2865 1HB  SER A 192       0.096  23.169   0.144  1.00  1.48           H  
ATOM   2866 2HB  SER A 192      -1.470  23.308   0.931  1.00  1.48           H  
ATOM   2867  HG  SER A 192      -0.634  22.306   2.723  1.00  1.48           H  
ATOM   2868  N   GLY A 193      -1.279  19.526   1.939  1.00  1.99           N  
ATOM   2869  CA  GLY A 193      -1.996  18.712   2.924  1.00  1.99           C  
ATOM   2870  C   GLY A 193      -2.887  17.606   2.323  1.00  1.99           C  
ATOM   2871  O   GLY A 193      -3.487  16.823   3.064  1.00  1.99           O  
ATOM   2872  H   GLY A 193      -0.334  19.274   1.694  1.00  1.99           H  
ATOM   2873 1HA  GLY A 193      -1.269  18.255   3.594  1.00  1.99           H  
ATOM   2874 2HA  GLY A 193      -2.611  19.367   3.539  1.00  1.99           H  
ATOM   2875  N   ALA A 194      -2.938  17.487   0.990  1.00  2.63           N  
ATOM   2876  CA  ALA A 194      -3.784  16.489   0.317  1.00  2.63           C  
ATOM   2877  C   ALA A 194      -3.163  15.093   0.361  1.00  2.63           C  
ATOM   2878  O   ALA A 194      -2.791  14.530  -0.671  1.00  2.63           O  
ATOM   2879  CB  ALA A 194      -4.009  16.897  -1.134  1.00  2.63           C  
ATOM   2880  H   ALA A 194      -2.426  18.144   0.405  1.00  2.63           H  
ATOM   2881  HA  ALA A 194      -4.742  16.451   0.834  1.00  2.63           H  
ATOM   2882 1HB  ALA A 194      -4.655  16.172  -1.625  1.00  2.63           H  
ATOM   2883 2HB  ALA A 194      -4.476  17.885  -1.167  1.00  2.63           H  
ATOM   2884 3HB  ALA A 194      -3.054  16.939  -1.659  1.00  2.63           H  
ATOM   2885  N   ASN A 195      -3.102  14.545   1.566  1.00  3.34           N  
ATOM   2886  CA  ASN A 195      -2.470  13.266   1.843  1.00  3.34           C  
ATOM   2887  C   ASN A 195      -3.496  12.141   1.941  1.00  3.34           C  
ATOM   2888  O   ASN A 195      -3.170  11.031   2.361  1.00  3.34           O  
ATOM   2889  OXT ASN A 195      -4.684  12.391   1.745  1.00  3.34           O  
ATOM   2890  CB  ASN A 195      -1.674  13.374   3.128  1.00  3.34           C  
ATOM   2891  CG  ASN A 195      -0.565  14.387   3.023  1.00  3.34           C  
ATOM   2892  OD1 ASN A 195       0.098  14.506   1.992  1.00  3.34           O  
ATOM   2893  ND2 ASN A 195      -0.354  15.127   4.084  1.00  3.34           N  
ATOM   2894  H   ASN A 195      -3.462  15.110   2.334  1.00  3.34           H  
ATOM   2895  HA  ASN A 195      -1.795  13.025   1.022  1.00  3.34           H  
ATOM   2896 1HB  ASN A 195      -2.338  13.664   3.943  1.00  3.34           H  
ATOM   2897 2HB  ASN A 195      -1.245  12.405   3.377  1.00  3.34           H  
ATOM   2898 1HD2 ASN A 195       0.370  15.816   4.076  1.00  3.34           H  
ATOM   2899 2HD2 ASN A 195      -0.918  15.001   4.901  1.00  3.34           H  
ENDMDL

REMARK ID 268794 DOMAINID 264595 MODEL 3 2022-04-02_00000258_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.139  -0.723  -0.603  1.00  3.23           N  
ATOM      2  CA  GLY A   1       2.542   0.454  -1.359  1.00  3.23           C  
ATOM      3  C   GLY A   1       2.164   1.728  -0.602  1.00  3.23           C  
ATOM      4  O   GLY A   1       2.080   1.700   0.630  1.00  3.23           O  
ATOM      5  H   GLY A   1       2.524  -1.624  -0.853  1.00  3.23           H  
ATOM      6 1HA  GLY A   1       3.619   0.427  -1.530  1.00  3.23           H  
ATOM      7 2HA  GLY A   1       2.057   0.411  -2.330  1.00  3.23           H  
ATOM      8  N   PRO A   2       1.895   2.842  -1.311  1.00  2.92           N  
ATOM      9  CA  PRO A   2       1.495   4.140  -0.789  1.00  2.92           C  
ATOM     10  C   PRO A   2       0.352   4.090   0.206  1.00  2.92           C  
ATOM     11  O   PRO A   2       0.332   4.861   1.153  1.00  2.92           O  
ATOM     12  CB  PRO A   2       1.100   4.885  -2.063  1.00  2.92           C  
ATOM     13  CG  PRO A   2       1.981   4.280  -3.127  1.00  2.92           C  
ATOM     14  CD  PRO A   2       2.035   2.816  -2.781  1.00  2.92           C  
ATOM     15  HA  PRO A   2       2.356   4.632  -0.332  1.00  2.92           H  
ATOM     16 1HB  PRO A   2       0.026   4.748  -2.264  1.00  2.92           H  
ATOM     17 2HB  PRO A   2       1.265   5.966  -1.935  1.00  2.92           H  
ATOM     18 1HG  PRO A   2       1.557   4.466  -4.126  1.00  2.92           H  
ATOM     19 2HG  PRO A   2       2.974   4.756  -3.109  1.00  2.92           H  
ATOM     20 1HD  PRO A   2       1.187   2.293  -3.251  1.00  2.92           H  
ATOM     21 2HD  PRO A   2       3.011   2.405  -3.082  1.00  2.92           H  
ATOM     22  N   GLY A   3      -0.596   3.169   0.051  1.00  2.60           N  
ATOM     23  CA  GLY A   3      -1.684   3.128   1.026  1.00  2.60           C  
ATOM     24  C   GLY A   3      -1.146   2.843   2.433  1.00  2.60           C  
ATOM     25  O   GLY A   3      -1.635   3.377   3.433  1.00  2.60           O  
ATOM     26  H   GLY A   3      -0.583   2.523  -0.723  1.00  2.60           H  
ATOM     27 1HA  GLY A   3      -2.214   4.079   1.021  1.00  2.60           H  
ATOM     28 2HA  GLY A   3      -2.399   2.357   0.741  1.00  2.60           H  
ATOM     29  N   HIS A   4      -0.109   2.006   2.500  1.00  2.28           N  
ATOM     30  CA  HIS A   4       0.495   1.611   3.757  1.00  2.28           C  
ATOM     31  C   HIS A   4       1.376   2.733   4.227  1.00  2.28           C  
ATOM     32  O   HIS A   4       1.325   3.133   5.391  1.00  2.28           O  
ATOM     33  CB  HIS A   4       1.332   0.331   3.624  1.00  2.28           C  
ATOM     34  CG  HIS A   4       1.890  -0.166   4.948  1.00  2.28           C  
ATOM     35  ND1 HIS A   4       3.022   0.373   5.543  1.00  2.28           N  
ATOM     36  CD2 HIS A   4       1.467  -1.147   5.780  1.00  2.28           C  
ATOM     37  CE1 HIS A   4       3.248  -0.247   6.688  1.00  2.28           C  
ATOM     38  NE2 HIS A   4       2.330  -1.169   6.849  1.00  2.28           N  
ATOM     39  H   HIS A   4       0.309   1.653   1.644  1.00  2.28           H  
ATOM     40  HA  HIS A   4      -0.274   1.444   4.509  1.00  2.28           H  
ATOM     41 1HB  HIS A   4       0.723  -0.459   3.184  1.00  2.28           H  
ATOM     42 2HB  HIS A   4       2.168   0.511   2.948  1.00  2.28           H  
ATOM     43  HD2 HIS A   4       0.601  -1.794   5.637  1.00  2.28           H  
ATOM     44  HE1 HIS A   4       4.053  -0.039   7.390  1.00  2.28           H  
ATOM     45  HE2 HIS A   4       2.279  -1.790   7.664  1.00  2.28           H  
ATOM     46  N   MET A   5       2.209   3.231   3.318  1.00  2.01           N  
ATOM     47  CA  MET A   5       3.171   4.246   3.701  1.00  2.01           C  
ATOM     48  C   MET A   5       2.473   5.507   4.200  1.00  2.01           C  
ATOM     49  O   MET A   5       2.875   6.073   5.218  1.00  2.01           O  
ATOM     50  CB  MET A   5       4.066   4.565   2.511  1.00  2.01           C  
ATOM     51  CG  MET A   5       5.009   3.422   2.142  1.00  2.01           C  
ATOM     52  SD  MET A   5       6.250   3.850   0.889  1.00  2.01           S  
ATOM     53  CE  MET A   5       5.297   3.891  -0.623  1.00  2.01           C  
ATOM     54  H   MET A   5       2.180   2.862   2.365  1.00  2.01           H  
ATOM     55  HA  MET A   5       3.780   3.852   4.514  1.00  2.01           H  
ATOM     56 1HB  MET A   5       3.453   4.793   1.654  1.00  2.01           H  
ATOM     57 2HB  MET A   5       4.665   5.448   2.731  1.00  2.01           H  
ATOM     58 1HG  MET A   5       5.526   3.081   3.038  1.00  2.01           H  
ATOM     59 2HG  MET A   5       4.410   2.588   1.762  1.00  2.01           H  
ATOM     60 1HE  MET A   5       5.953   4.129  -1.459  1.00  2.01           H  
ATOM     61 2HE  MET A   5       4.837   2.922  -0.789  1.00  2.01           H  
ATOM     62 3HE  MET A   5       4.539   4.650  -0.545  1.00  2.01           H  
ATOM     63  N   MET A   6       1.388   5.916   3.538  1.00  1.77           N  
ATOM     64  CA  MET A   6       0.657   7.092   3.977  1.00  1.77           C  
ATOM     65  C   MET A   6      -0.002   6.822   5.316  1.00  1.77           C  
ATOM     66  O   MET A   6      -0.015   7.692   6.193  1.00  1.77           O  
ATOM     67  CB  MET A   6      -0.383   7.480   2.938  1.00  1.77           C  
ATOM     68  CG  MET A   6       0.202   8.053   1.650  1.00  1.77           C  
ATOM     69  SD  MET A   6      -1.063   8.678   0.541  1.00  1.77           S  
ATOM     70  CE  MET A   6      -1.738   7.130  -0.059  1.00  1.77           C  
ATOM     71  H   MET A   6       1.074   5.425   2.706  1.00  1.77           H  
ATOM     72  HA  MET A   6       1.361   7.916   4.105  1.00  1.77           H  
ATOM     73 1HB  MET A   6      -0.970   6.596   2.674  1.00  1.77           H  
ATOM     74 2HB  MET A   6      -1.066   8.213   3.360  1.00  1.77           H  
ATOM     75 1HG  MET A   6       0.880   8.871   1.896  1.00  1.77           H  
ATOM     76 2HG  MET A   6       0.772   7.289   1.129  1.00  1.77           H  
ATOM     77 1HE  MET A   6      -2.547   7.330  -0.759  1.00  1.77           H  
ATOM     78 2HE  MET A   6      -0.959   6.568  -0.558  1.00  1.77           H  
ATOM     79 3HE  MET A   6      -2.118   6.552   0.784  1.00  1.77           H  
ATOM     80  N   ALA A   7      -0.534   5.607   5.505  1.00  1.56           N  
ATOM     81  CA  ALA A   7      -1.123   5.299   6.789  1.00  1.56           C  
ATOM     82  C   ALA A   7      -0.063   5.390   7.866  1.00  1.56           C  
ATOM     83  O   ALA A   7      -0.313   5.936   8.940  1.00  1.56           O  
ATOM     84  CB  ALA A   7      -1.728   3.910   6.784  1.00  1.56           C  
ATOM     85  H   ALA A   7      -0.556   4.898   4.769  1.00  1.56           H  
ATOM     86  HA  ALA A   7      -1.898   6.034   7.000  1.00  1.56           H  
ATOM     87 1HB  ALA A   7      -2.170   3.702   7.755  1.00  1.56           H  
ATOM     88 2HB  ALA A   7      -2.494   3.850   6.011  1.00  1.56           H  
ATOM     89 3HB  ALA A   7      -0.951   3.178   6.576  1.00  1.56           H  
ATOM     90  N   ALA A   8       1.142   4.889   7.575  1.00  1.39           N  
ATOM     91  CA  ALA A   8       2.210   4.916   8.557  1.00  1.39           C  
ATOM     92  C   ALA A   8       2.538   6.348   8.935  1.00  1.39           C  
ATOM     93  O   ALA A   8       2.724   6.648  10.116  1.00  1.39           O  
ATOM     94  CB  ALA A   8       3.440   4.204   8.025  1.00  1.39           C  
ATOM     95  H   ALA A   8       1.302   4.448   6.670  1.00  1.39           H  
ATOM     96  HA  ALA A   8       1.868   4.395   9.448  1.00  1.39           H  
ATOM     97 1HB  ALA A   8       4.223   4.210   8.783  1.00  1.39           H  
ATOM     98 2HB  ALA A   8       3.181   3.170   7.775  1.00  1.39           H  
ATOM     99 3HB  ALA A   8       3.794   4.709   7.134  1.00  1.39           H  
ATOM    100  N   GLU A   9       2.554   7.262   7.957  1.00  1.25           N  
ATOM    101  CA  GLU A   9       2.840   8.649   8.294  1.00  1.25           C  
ATOM    102  C   GLU A   9       1.750   9.205   9.207  1.00  1.25           C  
ATOM    103  O   GLU A   9       2.037   9.943  10.162  1.00  1.25           O  
ATOM    104  CB  GLU A   9       2.987   9.519   7.038  1.00  1.25           C  
ATOM    105  CG  GLU A   9       4.256   9.250   6.218  1.00  1.25           C  
ATOM    106  CD  GLU A   9       4.397  10.151   4.992  1.00  1.25           C  
ATOM    107  OE1 GLU A   9       3.492  10.905   4.709  1.00  1.25           O  
ATOM    108  OE2 GLU A   9       5.423  10.086   4.351  1.00  1.25           O  
ATOM    109  H   GLU A   9       2.407   6.975   6.987  1.00  1.25           H  
ATOM    110  HA  GLU A   9       3.783   8.683   8.834  1.00  1.25           H  
ATOM    111 1HB  GLU A   9       2.130   9.350   6.384  1.00  1.25           H  
ATOM    112 2HB  GLU A   9       2.981  10.571   7.320  1.00  1.25           H  
ATOM    113 1HG  GLU A   9       5.124   9.389   6.861  1.00  1.25           H  
ATOM    114 2HG  GLU A   9       4.244   8.209   5.897  1.00  1.25           H  
ATOM    115  N   ALA A  10       0.494   8.837   8.937  1.00  1.12           N  
ATOM    116  CA  ALA A  10      -0.610   9.289   9.773  1.00  1.12           C  
ATOM    117  C   ALA A  10      -0.470   8.760  11.201  1.00  1.12           C  
ATOM    118  O   ALA A  10      -0.688   9.492  12.173  1.00  1.12           O  
ATOM    119  CB  ALA A  10      -1.931   8.841   9.181  1.00  1.12           C  
ATOM    120  H   ALA A  10       0.307   8.246   8.122  1.00  1.12           H  
ATOM    121  HA  ALA A  10      -0.583  10.378   9.807  1.00  1.12           H  
ATOM    122 1HB  ALA A  10      -2.748   9.207   9.796  1.00  1.12           H  
ATOM    123 2HB  ALA A  10      -2.025   9.237   8.170  1.00  1.12           H  
ATOM    124 3HB  ALA A  10      -1.966   7.758   9.146  1.00  1.12           H  
ATOM    125  N   TRP A  11      -0.047   7.500  11.336  1.00  1.02           N  
ATOM    126  CA  TRP A  11       0.098   6.900  12.656  1.00  1.02           C  
ATOM    127  C   TRP A  11       1.250   7.558  13.412  1.00  1.02           C  
ATOM    128  O   TRP A  11       1.135   7.834  14.609  1.00  1.02           O  
ATOM    129  CB  TRP A  11       0.335   5.388  12.536  1.00  1.02           C  
ATOM    130  CG  TRP A  11      -0.900   4.572  12.113  1.00  1.02           C  
ATOM    131  CD1 TRP A  11      -1.081   3.915  10.942  1.00  1.02           C  
ATOM    132  CD2 TRP A  11      -2.097   4.328  12.874  1.00  1.02           C  
ATOM    133  NE1 TRP A  11      -2.310   3.310  10.920  1.00  1.02           N  
ATOM    134  CE2 TRP A  11      -2.934   3.536  12.083  1.00  1.02           C  
ATOM    135  CE3 TRP A  11      -2.515   4.695  14.121  1.00  1.02           C  
ATOM    136  CZ2 TRP A  11      -4.170   3.108  12.519  1.00  1.02           C  
ATOM    137  CZ3 TRP A  11      -3.765   4.263  14.567  1.00  1.02           C  
ATOM    138  CH2 TRP A  11      -4.563   3.491  13.783  1.00  1.02           C  
ATOM    139  H   TRP A  11       0.122   6.940  10.498  1.00  1.02           H  
ATOM    140  HA  TRP A  11      -0.821   7.062  13.216  1.00  1.02           H  
ATOM    141 1HB  TRP A  11       1.121   5.215  11.803  1.00  1.02           H  
ATOM    142 2HB  TRP A  11       0.691   5.000  13.493  1.00  1.02           H  
ATOM    143  HD1 TRP A  11      -0.367   3.872  10.139  1.00  1.02           H  
ATOM    144  HE1 TRP A  11      -2.694   2.763  10.166  1.00  1.02           H  
ATOM    145  HE3 TRP A  11      -1.867   5.299  14.731  1.00  1.02           H  
ATOM    146  HZ2 TRP A  11      -4.818   2.483  11.904  1.00  1.02           H  
ATOM    147  HZ3 TRP A  11      -4.097   4.548  15.558  1.00  1.02           H  
ATOM    148  HH2 TRP A  11      -5.530   3.165  14.165  1.00  1.02           H  
ATOM    149  N   ARG A  12       2.338   7.869  12.698  1.00  0.93           N  
ATOM    150  CA  ARG A  12       3.499   8.536  13.282  1.00  0.93           C  
ATOM    151  C   ARG A  12       3.155   9.960  13.705  1.00  0.93           C  
ATOM    152  O   ARG A  12       3.607  10.450  14.745  1.00  0.93           O  
ATOM    153  CB  ARG A  12       4.637   8.573  12.279  1.00  0.93           C  
ATOM    154  CG  ARG A  12       5.286   7.229  11.996  1.00  0.93           C  
ATOM    155  CD  ARG A  12       6.268   7.316  10.885  1.00  0.93           C  
ATOM    156  NE  ARG A  12       6.854   6.037  10.618  1.00  0.93           N  
ATOM    157  CZ  ARG A  12       7.550   5.696   9.526  1.00  0.93           C  
ATOM    158  NH1 ARG A  12       7.776   6.511   8.544  1.00  0.93           N  
ATOM    159  NH2 ARG A  12       8.029   4.496   9.445  1.00  0.93           N  
ATOM    160  H   ARG A  12       2.374   7.603  11.713  1.00  0.93           H  
ATOM    161  HA  ARG A  12       3.819   7.972  14.156  1.00  0.93           H  
ATOM    162 1HB  ARG A  12       4.268   8.963  11.333  1.00  0.93           H  
ATOM    163 2HB  ARG A  12       5.412   9.247  12.634  1.00  0.93           H  
ATOM    164 1HG  ARG A  12       5.816   6.885  12.883  1.00  0.93           H  
ATOM    165 2HG  ARG A  12       4.531   6.496  11.737  1.00  0.93           H  
ATOM    166 1HD  ARG A  12       5.767   7.657   9.981  1.00  0.93           H  
ATOM    167 2HD  ARG A  12       7.067   8.008  11.151  1.00  0.93           H  
ATOM    168  HE  ARG A  12       6.766   5.312  11.331  1.00  0.93           H  
ATOM    169 1HH1 ARG A  12       7.434   7.457   8.562  1.00  0.93           H  
ATOM    170 2HH1 ARG A  12       8.340   6.145   7.763  1.00  0.93           H  
ATOM    171 1HH2 ARG A  12       7.851   3.856  10.228  1.00  0.93           H  
ATOM    172 2HH2 ARG A  12       8.577   4.245   8.608  1.00  0.93           H  
ATOM    173  N   SER A  13       2.319  10.633  12.916  1.00  0.87           N  
ATOM    174  CA  SER A  13       1.935  11.985  13.263  1.00  0.87           C  
ATOM    175  C   SER A  13       1.122  11.964  14.553  1.00  0.87           C  
ATOM    176  O   SER A  13       1.400  12.730  15.482  1.00  0.87           O  
ATOM    177  CB  SER A  13       1.119  12.587  12.137  1.00  0.87           C  
ATOM    178  OG  SER A  13       1.894  12.699  10.967  1.00  0.87           O  
ATOM    179  H   SER A  13       1.980  10.220  12.047  1.00  0.87           H  
ATOM    180  HA  SER A  13       2.833  12.579  13.424  1.00  0.87           H  
ATOM    181 1HB  SER A  13       0.250  11.960  11.942  1.00  0.87           H  
ATOM    182 2HB  SER A  13       0.757  13.568  12.437  1.00  0.87           H  
ATOM    183  HG  SER A  13       2.045  11.770  10.661  1.00  0.87           H  
ATOM    184  N   ARG A  14       0.172  11.020  14.642  1.00  0.81           N  
ATOM    185  CA  ARG A  14      -0.665  10.893  15.830  1.00  0.81           C  
ATOM    186  C   ARG A  14       0.172  10.490  17.037  1.00  0.81           C  
ATOM    187  O   ARG A  14      -0.046  10.978  18.150  1.00  0.81           O  
ATOM    188  CB  ARG A  14      -1.764   9.870  15.598  1.00  0.81           C  
ATOM    189  CG  ARG A  14      -2.838  10.285  14.622  1.00  0.81           C  
ATOM    190  CD  ARG A  14      -3.797   9.176  14.356  1.00  0.81           C  
ATOM    191  NE  ARG A  14      -4.562   8.822  15.546  1.00  0.81           N  
ATOM    192  CZ  ARG A  14      -5.432   7.797  15.624  1.00  0.81           C  
ATOM    193  NH1 ARG A  14      -5.654   7.040  14.575  1.00  0.81           N  
ATOM    194  NH2 ARG A  14      -6.069   7.555  16.757  1.00  0.81           N  
ATOM    195  H   ARG A  14      -0.003  10.406  13.843  1.00  0.81           H  
ATOM    196  HA  ARG A  14      -1.127  11.861  16.032  1.00  0.81           H  
ATOM    197 1HB  ARG A  14      -1.321   8.942  15.228  1.00  0.81           H  
ATOM    198 2HB  ARG A  14      -2.258   9.648  16.538  1.00  0.81           H  
ATOM    199 1HG  ARG A  14      -3.391  11.130  15.032  1.00  0.81           H  
ATOM    200 2HG  ARG A  14      -2.378  10.579  13.681  1.00  0.81           H  
ATOM    201 1HD  ARG A  14      -4.494   9.476  13.575  1.00  0.81           H  
ATOM    202 2HD  ARG A  14      -3.243   8.293  14.030  1.00  0.81           H  
ATOM    203  HE  ARG A  14      -4.423   9.383  16.375  1.00  0.81           H  
ATOM    204 1HH1 ARG A  14      -5.169   7.223  13.706  1.00  0.81           H  
ATOM    205 2HH1 ARG A  14      -6.317   6.281  14.636  1.00  0.81           H  
ATOM    206 1HH2 ARG A  14      -5.901   8.138  17.563  1.00  0.81           H  
ATOM    207 2HH2 ARG A  14      -6.724   6.789  16.813  1.00  0.81           H  
ATOM    208  N   PHE A  15       1.158   9.615  16.815  1.00  0.77           N  
ATOM    209  CA  PHE A  15       2.044   9.174  17.877  1.00  0.77           C  
ATOM    210  C   PHE A  15       2.687  10.365  18.525  1.00  0.77           C  
ATOM    211  O   PHE A  15       2.604  10.549  19.742  1.00  0.77           O  
ATOM    212  CB  PHE A  15       3.161   8.315  17.302  1.00  0.77           C  
ATOM    213  CG  PHE A  15       4.181   7.908  18.263  1.00  0.77           C  
ATOM    214  CD1 PHE A  15       4.011   6.799  18.978  1.00  0.77           C  
ATOM    215  CD2 PHE A  15       5.339   8.667  18.466  1.00  0.77           C  
ATOM    216  CE1 PHE A  15       4.946   6.406  19.862  1.00  0.77           C  
ATOM    217  CE2 PHE A  15       6.279   8.269  19.381  1.00  0.77           C  
ATOM    218  CZ  PHE A  15       6.078   7.129  20.076  1.00  0.77           C  
ATOM    219  H   PHE A  15       1.278   9.214  15.888  1.00  0.77           H  
ATOM    220  HA  PHE A  15       1.480   8.620  18.622  1.00  0.77           H  
ATOM    221 1HB  PHE A  15       2.728   7.415  16.858  1.00  0.77           H  
ATOM    222 2HB  PHE A  15       3.656   8.844  16.518  1.00  0.77           H  
ATOM    223  HD1 PHE A  15       3.111   6.206  18.825  1.00  0.77           H  
ATOM    224  HD2 PHE A  15       5.494   9.574  17.891  1.00  0.77           H  
ATOM    225  HE1 PHE A  15       4.775   5.491  20.407  1.00  0.77           H  
ATOM    226  HE2 PHE A  15       7.176   8.843  19.539  1.00  0.77           H  
ATOM    227  HZ  PHE A  15       6.806   6.792  20.795  1.00  0.77           H  
ATOM    228  N   ARG A  16       3.306  11.208  17.701  1.00  0.73           N  
ATOM    229  CA  ARG A  16       4.006  12.353  18.231  1.00  0.73           C  
ATOM    230  C   ARG A  16       3.051  13.286  18.953  1.00  0.73           C  
ATOM    231  O   ARG A  16       3.369  13.778  20.037  1.00  0.73           O  
ATOM    232  CB  ARG A  16       4.736  13.088  17.120  1.00  0.73           C  
ATOM    233  CG  ARG A  16       5.955  12.339  16.555  1.00  0.73           C  
ATOM    234  CD  ARG A  16       6.804  13.220  15.710  1.00  0.73           C  
ATOM    235  NE  ARG A  16       6.105  13.705  14.520  1.00  0.73           N  
ATOM    236  CZ  ARG A  16       6.069  13.069  13.332  1.00  0.73           C  
ATOM    237  NH1 ARG A  16       6.688  11.926  13.189  1.00  0.73           N  
ATOM    238  NH2 ARG A  16       5.419  13.603  12.312  1.00  0.73           N  
ATOM    239  H   ARG A  16       3.317  11.024  16.695  1.00  0.73           H  
ATOM    240  HA  ARG A  16       4.746  11.997  18.947  1.00  0.73           H  
ATOM    241 1HB  ARG A  16       4.042  13.254  16.291  1.00  0.73           H  
ATOM    242 2HB  ARG A  16       5.066  14.062  17.475  1.00  0.73           H  
ATOM    243 1HG  ARG A  16       6.565  11.956  17.374  1.00  0.73           H  
ATOM    244 2HG  ARG A  16       5.615  11.505  15.942  1.00  0.73           H  
ATOM    245 1HD  ARG A  16       7.122  14.083  16.294  1.00  0.73           H  
ATOM    246 2HD  ARG A  16       7.683  12.660  15.385  1.00  0.73           H  
ATOM    247  HE  ARG A  16       5.616  14.586  14.593  1.00  0.73           H  
ATOM    248 1HH1 ARG A  16       7.163  11.523  13.981  1.00  0.73           H  
ATOM    249 2HH1 ARG A  16       6.686  11.462  12.294  1.00  0.73           H  
ATOM    250 1HH2 ARG A  16       4.943  14.488  12.425  1.00  0.73           H  
ATOM    251 2HH2 ARG A  16       5.391  13.125  11.422  1.00  0.73           H  
ATOM    252  N   GLU A  17       1.845  13.491  18.416  1.00  0.70           N  
ATOM    253  CA  GLU A  17       0.920  14.382  19.102  1.00  0.70           C  
ATOM    254  C   GLU A  17       0.577  13.854  20.494  1.00  0.70           C  
ATOM    255  O   GLU A  17       0.575  14.616  21.462  1.00  0.70           O  
ATOM    256  CB  GLU A  17      -0.370  14.561  18.290  1.00  0.70           C  
ATOM    257  CG  GLU A  17      -0.219  15.378  17.009  1.00  0.70           C  
ATOM    258  CD  GLU A  17      -1.494  15.439  16.184  1.00  0.70           C  
ATOM    259  OE1 GLU A  17      -2.444  14.774  16.531  1.00  0.70           O  
ATOM    260  OE2 GLU A  17      -1.512  16.155  15.209  1.00  0.70           O  
ATOM    261  H   GLU A  17       1.594  13.068  17.518  1.00  0.70           H  
ATOM    262  HA  GLU A  17       1.402  15.354  19.218  1.00  0.70           H  
ATOM    263 1HB  GLU A  17      -0.753  13.580  18.011  1.00  0.70           H  
ATOM    264 2HB  GLU A  17      -1.125  15.041  18.912  1.00  0.70           H  
ATOM    265 1HG  GLU A  17       0.076  16.392  17.274  1.00  0.70           H  
ATOM    266 2HG  GLU A  17       0.577  14.946  16.410  1.00  0.70           H  
ATOM    267  N   ARG A  18       0.364  12.540  20.615  1.00  0.68           N  
ATOM    268  CA  ARG A  18       0.017  11.962  21.909  1.00  0.68           C  
ATOM    269  C   ARG A  18       1.181  11.988  22.887  1.00  0.68           C  
ATOM    270  O   ARG A  18       0.994  12.237  24.081  1.00  0.68           O  
ATOM    271  CB  ARG A  18      -0.481  10.547  21.759  1.00  0.68           C  
ATOM    272  CG  ARG A  18      -1.822  10.390  21.098  1.00  0.68           C  
ATOM    273  CD  ARG A  18      -2.886  11.088  21.862  1.00  0.68           C  
ATOM    274  NE  ARG A  18      -4.220  10.720  21.410  1.00  0.68           N  
ATOM    275  CZ  ARG A  18      -5.355  11.419  21.650  1.00  0.68           C  
ATOM    276  NH1 ARG A  18      -5.333  12.577  22.283  1.00  0.68           N  
ATOM    277  NH2 ARG A  18      -6.515  10.933  21.235  1.00  0.68           N  
ATOM    278  H   ARG A  18       0.395  11.947  19.782  1.00  0.68           H  
ATOM    279  HA  ARG A  18      -0.796  12.556  22.333  1.00  0.68           H  
ATOM    280 1HB  ARG A  18       0.237   9.984  21.155  1.00  0.68           H  
ATOM    281 2HB  ARG A  18      -0.534  10.066  22.737  1.00  0.68           H  
ATOM    282 1HG  ARG A  18      -1.783  10.804  20.090  1.00  0.68           H  
ATOM    283 2HG  ARG A  18      -2.065   9.345  21.054  1.00  0.68           H  
ATOM    284 1HD  ARG A  18      -2.797  10.814  22.909  1.00  0.68           H  
ATOM    285 2HD  ARG A  18      -2.770  12.170  21.758  1.00  0.68           H  
ATOM    286  HE  ARG A  18      -4.312   9.847  20.917  1.00  0.68           H  
ATOM    287 1HH1 ARG A  18      -4.449  13.015  22.586  1.00  0.68           H  
ATOM    288 2HH1 ARG A  18      -6.191  13.077  22.444  1.00  0.68           H  
ATOM    289 1HH2 ARG A  18      -6.548  10.049  20.750  1.00  0.68           H  
ATOM    290 2HH2 ARG A  18      -7.366  11.447  21.407  1.00  0.68           H  
ATOM    291  N   VAL A  19       2.395  11.767  22.389  1.00  0.67           N  
ATOM    292  CA  VAL A  19       3.555  11.800  23.262  1.00  0.67           C  
ATOM    293  C   VAL A  19       3.750  13.210  23.803  1.00  0.67           C  
ATOM    294  O   VAL A  19       4.028  13.393  24.994  1.00  0.67           O  
ATOM    295  CB  VAL A  19       4.813  11.309  22.545  1.00  0.67           C  
ATOM    296  CG1 VAL A  19       6.006  11.529  23.405  1.00  0.67           C  
ATOM    297  CG2 VAL A  19       4.677   9.836  22.265  1.00  0.67           C  
ATOM    298  H   VAL A  19       2.506  11.551  21.396  1.00  0.67           H  
ATOM    299  HA  VAL A  19       3.372  11.129  24.102  1.00  0.67           H  
ATOM    300  HB  VAL A  19       4.948  11.861  21.612  1.00  0.67           H  
ATOM    301 1HG1 VAL A  19       6.882  11.158  22.899  1.00  0.67           H  
ATOM    302 2HG1 VAL A  19       6.123  12.590  23.621  1.00  0.67           H  
ATOM    303 3HG1 VAL A  19       5.868  10.983  24.316  1.00  0.67           H  
ATOM    304 1HG2 VAL A  19       5.572   9.491  21.771  1.00  0.67           H  
ATOM    305 2HG2 VAL A  19       4.548   9.306  23.203  1.00  0.67           H  
ATOM    306 3HG2 VAL A  19       3.821   9.661  21.631  1.00  0.67           H  
ATOM    307  N   VAL A  20       3.584  14.215  22.939  1.00  0.66           N  
ATOM    308  CA  VAL A  20       3.703  15.590  23.391  1.00  0.66           C  
ATOM    309  C   VAL A  20       2.644  15.893  24.438  1.00  0.66           C  
ATOM    310  O   VAL A  20       2.963  16.473  25.476  1.00  0.66           O  
ATOM    311  CB  VAL A  20       3.574  16.583  22.225  1.00  0.66           C  
ATOM    312  CG1 VAL A  20       3.475  18.008  22.781  1.00  0.66           C  
ATOM    313  CG2 VAL A  20       4.795  16.460  21.318  1.00  0.66           C  
ATOM    314  H   VAL A  20       3.370  14.020  21.960  1.00  0.66           H  
ATOM    315  HA  VAL A  20       4.685  15.719  23.842  1.00  0.66           H  
ATOM    316  HB  VAL A  20       2.662  16.362  21.661  1.00  0.66           H  
ATOM    317 1HG1 VAL A  20       3.377  18.714  21.958  1.00  0.66           H  
ATOM    318 2HG1 VAL A  20       2.598  18.091  23.431  1.00  0.66           H  
ATOM    319 3HG1 VAL A  20       4.371  18.242  23.354  1.00  0.66           H  
ATOM    320 1HG2 VAL A  20       4.703  17.159  20.488  1.00  0.66           H  
ATOM    321 2HG2 VAL A  20       5.686  16.689  21.888  1.00  0.66           H  
ATOM    322 3HG2 VAL A  20       4.863  15.451  20.932  1.00  0.66           H  
ATOM    323  N   GLU A  21       1.396  15.474  24.203  1.00  0.66           N  
ATOM    324  CA  GLU A  21       0.354  15.724  25.190  1.00  0.66           C  
ATOM    325  C   GLU A  21       0.695  15.039  26.518  1.00  0.66           C  
ATOM    326  O   GLU A  21       0.477  15.608  27.592  1.00  0.66           O  
ATOM    327  CB  GLU A  21      -1.006  15.237  24.670  1.00  0.66           C  
ATOM    328  CG  GLU A  21      -1.600  16.063  23.538  1.00  0.66           C  
ATOM    329  CD  GLU A  21      -2.866  15.456  22.957  1.00  0.66           C  
ATOM    330  OE1 GLU A  21      -3.178  14.327  23.279  1.00  0.66           O  
ATOM    331  OE2 GLU A  21      -3.522  16.129  22.194  1.00  0.66           O  
ATOM    332  H   GLU A  21       1.166  15.009  23.323  1.00  0.66           H  
ATOM    333  HA  GLU A  21       0.295  16.799  25.364  1.00  0.66           H  
ATOM    334 1HB  GLU A  21      -0.918  14.205  24.329  1.00  0.66           H  
ATOM    335 2HB  GLU A  21      -1.726  15.258  25.481  1.00  0.66           H  
ATOM    336 1HG  GLU A  21      -1.834  17.055  23.924  1.00  0.66           H  
ATOM    337 2HG  GLU A  21      -0.859  16.181  22.756  1.00  0.66           H  
ATOM    338  N   ALA A  22       1.263  13.827  26.466  1.00  0.67           N  
ATOM    339  CA  ALA A  22       1.635  13.157  27.704  1.00  0.67           C  
ATOM    340  C   ALA A  22       2.657  13.991  28.455  1.00  0.67           C  
ATOM    341  O   ALA A  22       2.541  14.186  29.670  1.00  0.67           O  
ATOM    342  CB  ALA A  22       2.221  11.788  27.419  1.00  0.67           C  
ATOM    343  H   ALA A  22       1.402  13.363  25.569  1.00  0.67           H  
ATOM    344  HA  ALA A  22       0.747  13.053  28.322  1.00  0.67           H  
ATOM    345 1HB  ALA A  22       2.479  11.314  28.366  1.00  0.67           H  
ATOM    346 2HB  ALA A  22       1.490  11.177  26.889  1.00  0.67           H  
ATOM    347 3HB  ALA A  22       3.113  11.887  26.810  1.00  0.67           H  
ATOM    348  N   ALA A  23       3.632  14.537  27.717  1.00  0.67           N  
ATOM    349  CA  ALA A  23       4.663  15.363  28.318  1.00  0.67           C  
ATOM    350  C   ALA A  23       4.062  16.618  28.945  1.00  0.67           C  
ATOM    351  O   ALA A  23       4.424  16.982  30.065  1.00  0.67           O  
ATOM    352  CB  ALA A  23       5.717  15.714  27.280  1.00  0.67           C  
ATOM    353  H   ALA A  23       3.669  14.339  26.714  1.00  0.67           H  
ATOM    354  HA  ALA A  23       5.136  14.801  29.105  1.00  0.67           H  
ATOM    355 1HB  ALA A  23       6.503  16.307  27.746  1.00  0.67           H  
ATOM    356 2HB  ALA A  23       6.143  14.793  26.874  1.00  0.67           H  
ATOM    357 3HB  ALA A  23       5.261  16.285  26.477  1.00  0.67           H  
ATOM    358  N   GLU A  24       3.100  17.253  28.266  1.00  0.68           N  
ATOM    359  CA  GLU A  24       2.499  18.462  28.832  1.00  0.68           C  
ATOM    360  C   GLU A  24       1.750  18.142  30.126  1.00  0.68           C  
ATOM    361  O   GLU A  24       1.820  18.898  31.109  1.00  0.68           O  
ATOM    362  CB  GLU A  24       1.554  19.141  27.829  1.00  0.68           C  
ATOM    363  CG  GLU A  24       2.257  19.791  26.623  1.00  0.68           C  
ATOM    364  CD  GLU A  24       1.301  20.479  25.656  1.00  0.68           C  
ATOM    365  OE1 GLU A  24       0.109  20.405  25.858  1.00  0.68           O  
ATOM    366  OE2 GLU A  24       1.774  21.080  24.718  1.00  0.68           O  
ATOM    367  H   GLU A  24       2.827  16.915  27.342  1.00  0.68           H  
ATOM    368  HA  GLU A  24       3.302  19.161  29.070  1.00  0.68           H  
ATOM    369 1HB  GLU A  24       0.853  18.400  27.442  1.00  0.68           H  
ATOM    370 2HB  GLU A  24       0.973  19.908  28.339  1.00  0.68           H  
ATOM    371 1HG  GLU A  24       2.976  20.523  26.990  1.00  0.68           H  
ATOM    372 2HG  GLU A  24       2.810  19.020  26.089  1.00  0.68           H  
ATOM    373  N   ARG A  25       1.064  16.996  30.155  1.00  0.69           N  
ATOM    374  CA  ARG A  25       0.347  16.622  31.361  1.00  0.69           C  
ATOM    375  C   ARG A  25       1.329  16.364  32.490  1.00  0.69           C  
ATOM    376  O   ARG A  25       1.105  16.805  33.616  1.00  0.69           O  
ATOM    377  CB  ARG A  25      -0.518  15.401  31.126  1.00  0.69           C  
ATOM    378  CG  ARG A  25      -1.732  15.606  30.237  1.00  0.69           C  
ATOM    379  CD  ARG A  25      -2.727  16.502  30.885  1.00  0.69           C  
ATOM    380  NE  ARG A  25      -3.950  16.626  30.103  1.00  0.69           N  
ATOM    381  CZ  ARG A  25      -4.948  17.492  30.377  1.00  0.69           C  
ATOM    382  NH1 ARG A  25      -4.848  18.307  31.404  1.00  0.69           N  
ATOM    383  NH2 ARG A  25      -6.025  17.524  29.611  1.00  0.69           N  
ATOM    384  H   ARG A  25       1.020  16.405  29.320  1.00  0.69           H  
ATOM    385  HA  ARG A  25      -0.303  17.447  31.648  1.00  0.69           H  
ATOM    386 1HB  ARG A  25       0.089  14.636  30.645  1.00  0.69           H  
ATOM    387 2HB  ARG A  25      -0.861  15.000  32.080  1.00  0.69           H  
ATOM    388 1HG  ARG A  25      -1.424  16.047  29.290  1.00  0.69           H  
ATOM    389 2HG  ARG A  25      -2.206  14.641  30.056  1.00  0.69           H  
ATOM    390 1HD  ARG A  25      -2.989  16.100  31.870  1.00  0.69           H  
ATOM    391 2HD  ARG A  25      -2.295  17.494  31.004  1.00  0.69           H  
ATOM    392  HE  ARG A  25      -4.061  16.018  29.303  1.00  0.69           H  
ATOM    393 1HH1 ARG A  25      -4.020  18.290  31.983  1.00  0.69           H  
ATOM    394 2HH1 ARG A  25      -5.595  18.955  31.609  1.00  0.69           H  
ATOM    395 1HH2 ARG A  25      -6.102  16.898  28.821  1.00  0.69           H  
ATOM    396 2HH2 ARG A  25      -6.770  18.172  29.815  1.00  0.69           H  
ATOM    397  N   TRP A  26       2.463  15.745  32.175  1.00  0.69           N  
ATOM    398  CA  TRP A  26       3.494  15.498  33.169  1.00  0.69           C  
ATOM    399  C   TRP A  26       4.100  16.778  33.718  1.00  0.69           C  
ATOM    400  O   TRP A  26       4.392  16.854  34.914  1.00  0.69           O  
ATOM    401  CB  TRP A  26       4.570  14.607  32.608  1.00  0.69           C  
ATOM    402  CG  TRP A  26       4.261  13.170  32.726  1.00  0.69           C  
ATOM    403  CD1 TRP A  26       3.570  12.534  33.711  1.00  0.69           C  
ATOM    404  CD2 TRP A  26       4.614  12.180  31.788  1.00  0.69           C  
ATOM    405  NE1 TRP A  26       3.515  11.192  33.439  1.00  0.69           N  
ATOM    406  CE2 TRP A  26       4.145  10.968  32.262  1.00  0.69           C  
ATOM    407  CE3 TRP A  26       5.270  12.218  30.615  1.00  0.69           C  
ATOM    408  CZ2 TRP A  26       4.348   9.810  31.569  1.00  0.69           C  
ATOM    409  CZ3 TRP A  26       5.464  11.090  29.943  1.00  0.69           C  
ATOM    410  CH2 TRP A  26       5.032   9.918  30.406  1.00  0.69           C  
ATOM    411  H   TRP A  26       2.601  15.400  31.223  1.00  0.69           H  
ATOM    412  HA  TRP A  26       3.032  14.962  33.994  1.00  0.69           H  
ATOM    413 1HB  TRP A  26       4.729  14.842  31.559  1.00  0.69           H  
ATOM    414 2HB  TRP A  26       5.499  14.805  33.133  1.00  0.69           H  
ATOM    415  HD1 TRP A  26       3.141  13.015  34.587  1.00  0.69           H  
ATOM    416  HE1 TRP A  26       3.073  10.492  34.010  1.00  0.69           H  
ATOM    417  HE3 TRP A  26       5.642  13.145  30.240  1.00  0.69           H  
ATOM    418  HZ2 TRP A  26       4.000   8.846  31.896  1.00  0.69           H  
ATOM    419  HZ3 TRP A  26       5.985  11.166  29.030  1.00  0.69           H  
ATOM    420  HH2 TRP A  26       5.232   9.052  29.841  1.00  0.69           H  
ATOM    421  N   GLU A  27       4.307  17.792  32.873  1.00  0.70           N  
ATOM    422  CA  GLU A  27       4.851  19.034  33.412  1.00  0.70           C  
ATOM    423  C   GLU A  27       3.867  19.613  34.436  1.00  0.70           C  
ATOM    424  O   GLU A  27       4.278  20.078  35.507  1.00  0.70           O  
ATOM    425  CB  GLU A  27       5.154  20.064  32.305  1.00  0.70           C  
ATOM    426  CG  GLU A  27       6.358  19.712  31.406  1.00  0.70           C  
ATOM    427  CD  GLU A  27       6.657  20.764  30.337  1.00  0.70           C  
ATOM    428  OE1 GLU A  27       5.907  21.708  30.213  1.00  0.70           O  
ATOM    429  OE2 GLU A  27       7.647  20.617  29.653  1.00  0.70           O  
ATOM    430  H   GLU A  27       4.105  17.683  31.878  1.00  0.70           H  
ATOM    431  HA  GLU A  27       5.784  18.809  33.926  1.00  0.70           H  
ATOM    432 1HB  GLU A  27       4.278  20.159  31.659  1.00  0.70           H  
ATOM    433 2HB  GLU A  27       5.338  21.038  32.756  1.00  0.70           H  
ATOM    434 1HG  GLU A  27       7.239  19.587  32.034  1.00  0.70           H  
ATOM    435 2HG  GLU A  27       6.159  18.756  30.921  1.00  0.70           H  
ATOM    436  N   SER A  28       2.558  19.513  34.143  1.00  0.69           N  
ATOM    437  CA  SER A  28       1.533  19.995  35.067  1.00  0.69           C  
ATOM    438  C   SER A  28       1.567  19.182  36.371  1.00  0.69           C  
ATOM    439  O   SER A  28       1.430  19.743  37.470  1.00  0.69           O  
ATOM    440  CB  SER A  28       0.158  19.924  34.423  1.00  0.69           C  
ATOM    441  OG  SER A  28       0.066  20.799  33.328  1.00  0.69           O  
ATOM    442  H   SER A  28       2.280  19.126  33.236  1.00  0.69           H  
ATOM    443  HA  SER A  28       1.749  21.036  35.308  1.00  0.69           H  
ATOM    444 1HB  SER A  28      -0.047  18.912  34.100  1.00  0.69           H  
ATOM    445 2HB  SER A  28      -0.596  20.184  35.163  1.00  0.69           H  
ATOM    446  HG  SER A  28       0.661  20.433  32.651  1.00  0.69           H  
ATOM    447  N   VAL A  29       1.779  17.860  36.253  1.00  0.69           N  
ATOM    448  CA  VAL A  29       1.869  16.988  37.424  1.00  0.69           C  
ATOM    449  C   VAL A  29       3.051  17.402  38.276  1.00  0.69           C  
ATOM    450  O   VAL A  29       2.920  17.558  39.486  1.00  0.69           O  
ATOM    451  CB  VAL A  29       2.076  15.509  37.020  1.00  0.69           C  
ATOM    452  CG1 VAL A  29       2.385  14.660  38.238  1.00  0.69           C  
ATOM    453  CG2 VAL A  29       0.844  14.964  36.375  1.00  0.69           C  
ATOM    454  H   VAL A  29       1.849  17.456  35.318  1.00  0.69           H  
ATOM    455  HA  VAL A  29       0.952  17.080  38.007  1.00  0.69           H  
ATOM    456  HB  VAL A  29       2.912  15.446  36.342  1.00  0.69           H  
ATOM    457 1HG1 VAL A  29       2.542  13.628  37.934  1.00  0.69           H  
ATOM    458 2HG1 VAL A  29       3.283  15.038  38.710  1.00  0.69           H  
ATOM    459 3HG1 VAL A  29       1.555  14.708  38.934  1.00  0.69           H  
ATOM    460 1HG2 VAL A  29       1.022  13.939  36.092  1.00  0.69           H  
ATOM    461 2HG2 VAL A  29       0.025  15.013  37.084  1.00  0.69           H  
ATOM    462 3HG2 VAL A  29       0.599  15.530  35.508  1.00  0.69           H  
ATOM    463  N   GLY A  30       4.193  17.630  37.632  1.00  0.68           N  
ATOM    464  CA  GLY A  30       5.412  18.030  38.310  1.00  0.68           C  
ATOM    465  C   GLY A  30       5.190  19.276  39.153  1.00  0.68           C  
ATOM    466  O   GLY A  30       5.454  19.269  40.360  1.00  0.68           O  
ATOM    467  H   GLY A  30       4.221  17.492  36.624  1.00  0.68           H  
ATOM    468 1HA  GLY A  30       5.766  17.213  38.939  1.00  0.68           H  
ATOM    469 2HA  GLY A  30       6.182  18.226  37.564  1.00  0.68           H  
ATOM    470  N   GLU A  31       4.688  20.348  38.532  1.00  0.66           N  
ATOM    471  CA  GLU A  31       4.461  21.581  39.279  1.00  0.66           C  
ATOM    472  C   GLU A  31       3.439  21.387  40.405  1.00  0.66           C  
ATOM    473  O   GLU A  31       3.601  21.934  41.507  1.00  0.66           O  
ATOM    474  CB  GLU A  31       4.000  22.714  38.347  1.00  0.66           C  
ATOM    475  CG  GLU A  31       5.082  23.250  37.396  1.00  0.66           C  
ATOM    476  CD  GLU A  31       4.604  24.403  36.514  1.00  0.66           C  
ATOM    477  OE1 GLU A  31       3.434  24.713  36.540  1.00  0.66           O  
ATOM    478  OE2 GLU A  31       5.423  24.976  35.828  1.00  0.66           O  
ATOM    479  H   GLU A  31       4.477  20.296  37.531  1.00  0.66           H  
ATOM    480  HA  GLU A  31       5.405  21.880  39.732  1.00  0.66           H  
ATOM    481 1HB  GLU A  31       3.171  22.351  37.732  1.00  0.66           H  
ATOM    482 2HB  GLU A  31       3.627  23.546  38.942  1.00  0.66           H  
ATOM    483 1HG  GLU A  31       5.934  23.585  37.985  1.00  0.66           H  
ATOM    484 2HG  GLU A  31       5.415  22.428  36.759  1.00  0.66           H  
ATOM    485  N   SER A  32       2.397  20.588  40.154  1.00  0.65           N  
ATOM    486  CA  SER A  32       1.370  20.360  41.162  1.00  0.65           C  
ATOM    487  C   SER A  32       1.960  19.613  42.364  1.00  0.65           C  
ATOM    488  O   SER A  32       1.702  19.965  43.520  1.00  0.65           O  
ATOM    489  CB  SER A  32       0.241  19.566  40.546  1.00  0.65           C  
ATOM    490  OG  SER A  32      -0.372  20.292  39.502  1.00  0.65           O  
ATOM    491  H   SER A  32       2.284  20.158  39.234  1.00  0.65           H  
ATOM    492  HA  SER A  32       0.986  21.323  41.503  1.00  0.65           H  
ATOM    493 1HB  SER A  32       0.625  18.625  40.159  1.00  0.65           H  
ATOM    494 2HB  SER A  32      -0.499  19.329  41.315  1.00  0.65           H  
ATOM    495  HG  SER A  32       0.294  20.315  38.775  1.00  0.65           H  
ATOM    496  N   LEU A  33       2.801  18.610  42.095  1.00  0.64           N  
ATOM    497  CA  LEU A  33       3.419  17.845  43.166  1.00  0.64           C  
ATOM    498  C   LEU A  33       4.402  18.709  43.946  1.00  0.64           C  
ATOM    499  O   LEU A  33       4.472  18.625  45.174  1.00  0.64           O  
ATOM    500  CB  LEU A  33       4.154  16.631  42.600  1.00  0.64           C  
ATOM    501  CG  LEU A  33       3.290  15.560  41.985  1.00  0.64           C  
ATOM    502  CD1 LEU A  33       4.189  14.480  41.390  1.00  0.64           C  
ATOM    503  CD2 LEU A  33       2.384  15.044  42.997  1.00  0.64           C  
ATOM    504  H   LEU A  33       2.988  18.355  41.127  1.00  0.64           H  
ATOM    505  HA  LEU A  33       2.638  17.504  43.843  1.00  0.64           H  
ATOM    506 1HB  LEU A  33       4.817  16.988  41.818  1.00  0.64           H  
ATOM    507 2HB  LEU A  33       4.740  16.179  43.393  1.00  0.64           H  
ATOM    508  HG  LEU A  33       2.702  15.978  41.196  1.00  0.64           H  
ATOM    509 1HD1 LEU A  33       3.581  13.699  40.933  1.00  0.64           H  
ATOM    510 2HD1 LEU A  33       4.839  14.925  40.635  1.00  0.64           H  
ATOM    511 3HD1 LEU A  33       4.794  14.054  42.177  1.00  0.64           H  
ATOM    512 1HD2 LEU A  33       1.748  14.299  42.558  1.00  0.64           H  
ATOM    513 2HD2 LEU A  33       2.960  14.619  43.785  1.00  0.64           H  
ATOM    514 3HD2 LEU A  33       1.780  15.860  43.369  1.00  0.64           H  
ATOM    515  N   ALA A  34       5.154  19.563  43.240  1.00  0.63           N  
ATOM    516  CA  ALA A  34       6.104  20.456  43.894  1.00  0.63           C  
ATOM    517  C   ALA A  34       5.367  21.414  44.832  1.00  0.63           C  
ATOM    518  O   ALA A  34       5.827  21.697  45.949  1.00  0.63           O  
ATOM    519  CB  ALA A  34       6.899  21.223  42.850  1.00  0.63           C  
ATOM    520  H   ALA A  34       5.081  19.580  42.222  1.00  0.63           H  
ATOM    521  HA  ALA A  34       6.786  19.853  44.491  1.00  0.63           H  
ATOM    522 1HB  ALA A  34       7.619  21.873  43.342  1.00  0.63           H  
ATOM    523 2HB  ALA A  34       7.422  20.515  42.205  1.00  0.63           H  
ATOM    524 3HB  ALA A  34       6.217  21.823  42.249  1.00  0.63           H  
ATOM    525  N   THR A  35       4.195  21.880  44.390  1.00  0.63           N  
ATOM    526  CA  THR A  35       3.379  22.780  45.182  1.00  0.63           C  
ATOM    527  C   THR A  35       2.902  22.047  46.436  1.00  0.63           C  
ATOM    528  O   THR A  35       2.977  22.578  47.555  1.00  0.63           O  
ATOM    529  CB  THR A  35       2.189  23.291  44.347  1.00  0.63           C  
ATOM    530  OG1 THR A  35       2.687  23.997  43.195  1.00  0.63           O  
ATOM    531  CG2 THR A  35       1.321  24.210  45.165  1.00  0.63           C  
ATOM    532  H   THR A  35       3.876  21.635  43.451  1.00  0.63           H  
ATOM    533  HA  THR A  35       3.985  23.631  45.486  1.00  0.63           H  
ATOM    534  HB  THR A  35       1.586  22.447  44.013  1.00  0.63           H  
ATOM    535  HG1 THR A  35       3.108  23.344  42.581  1.00  0.63           H  
ATOM    536 1HG2 THR A  35       0.484  24.553  44.554  1.00  0.63           H  
ATOM    537 2HG2 THR A  35       0.940  23.668  46.027  1.00  0.63           H  
ATOM    538 3HG2 THR A  35       1.906  25.063  45.497  1.00  0.63           H  
ATOM    539  N   ALA A  36       2.439  20.807  46.256  1.00  0.63           N  
ATOM    540  CA  ALA A  36       1.985  20.002  47.377  1.00  0.63           C  
ATOM    541  C   ALA A  36       3.108  19.779  48.381  1.00  0.63           C  
ATOM    542  O   ALA A  36       2.899  19.911  49.587  1.00  0.63           O  
ATOM    543  CB  ALA A  36       1.490  18.663  46.882  1.00  0.63           C  
ATOM    544  H   ALA A  36       2.375  20.430  45.309  1.00  0.63           H  
ATOM    545  HA  ALA A  36       1.176  20.535  47.874  1.00  0.63           H  
ATOM    546 1HB  ALA A  36       1.137  18.078  47.729  1.00  0.63           H  
ATOM    547 2HB  ALA A  36       0.677  18.811  46.174  1.00  0.63           H  
ATOM    548 3HB  ALA A  36       2.295  18.141  46.390  1.00  0.63           H  
ATOM    549  N   LEU A  37       4.321  19.532  47.881  1.00  0.65           N  
ATOM    550  CA  LEU A  37       5.470  19.290  48.740  1.00  0.65           C  
ATOM    551  C   LEU A  37       5.782  20.537  49.553  1.00  0.65           C  
ATOM    552  O   LEU A  37       6.036  20.454  50.757  1.00  0.65           O  
ATOM    553  CB  LEU A  37       6.681  18.862  47.906  1.00  0.65           C  
ATOM    554  CG  LEU A  37       7.933  18.501  48.679  1.00  0.65           C  
ATOM    555  CD1 LEU A  37       7.623  17.337  49.633  1.00  0.65           C  
ATOM    556  CD2 LEU A  37       9.018  18.105  47.694  1.00  0.65           C  
ATOM    557  H   LEU A  37       4.435  19.444  46.871  1.00  0.65           H  
ATOM    558  HA  LEU A  37       5.223  18.484  49.427  1.00  0.65           H  
ATOM    559 1HB  LEU A  37       6.394  17.997  47.303  1.00  0.65           H  
ATOM    560 2HB  LEU A  37       6.933  19.674  47.226  1.00  0.65           H  
ATOM    561  HG  LEU A  37       8.259  19.355  49.266  1.00  0.65           H  
ATOM    562 1HD1 LEU A  37       8.520  17.072  50.190  1.00  0.65           H  
ATOM    563 2HD1 LEU A  37       6.838  17.635  50.328  1.00  0.65           H  
ATOM    564 3HD1 LEU A  37       7.291  16.476  49.059  1.00  0.65           H  
ATOM    565 1HD2 LEU A  37       9.923  17.845  48.241  1.00  0.65           H  
ATOM    566 2HD2 LEU A  37       8.680  17.245  47.109  1.00  0.65           H  
ATOM    567 3HD2 LEU A  37       9.223  18.941  47.025  1.00  0.65           H  
ATOM    568  N   THR A  38       5.720  21.703  48.906  1.00  0.67           N  
ATOM    569  CA  THR A  38       5.988  22.965  49.577  1.00  0.67           C  
ATOM    570  C   THR A  38       5.063  23.117  50.780  1.00  0.67           C  
ATOM    571  O   THR A  38       5.492  23.529  51.859  1.00  0.67           O  
ATOM    572  CB  THR A  38       5.795  24.155  48.621  1.00  0.67           C  
ATOM    573  OG1 THR A  38       6.709  24.031  47.513  1.00  0.67           O  
ATOM    574  CG2 THR A  38       6.037  25.461  49.349  1.00  0.67           C  
ATOM    575  H   THR A  38       5.517  21.708  47.905  1.00  0.67           H  
ATOM    576  HA  THR A  38       7.017  22.961  49.933  1.00  0.67           H  
ATOM    577  HB  THR A  38       4.779  24.151  48.240  1.00  0.67           H  
ATOM    578  HG1 THR A  38       6.524  23.192  47.031  1.00  0.67           H  
ATOM    579 1HG2 THR A  38       5.892  26.292  48.661  1.00  0.67           H  
ATOM    580 2HG2 THR A  38       5.333  25.546  50.177  1.00  0.67           H  
ATOM    581 3HG2 THR A  38       7.055  25.480  49.733  1.00  0.67           H  
ATOM    582  N   HIS A  39       3.789  22.768  50.602  1.00  0.71           N  
ATOM    583  CA  HIS A  39       2.831  22.850  51.697  1.00  0.71           C  
ATOM    584  C   HIS A  39       3.112  21.792  52.773  1.00  0.71           C  
ATOM    585  O   HIS A  39       3.075  22.087  53.977  1.00  0.71           O  
ATOM    586  CB  HIS A  39       1.407  22.681  51.160  1.00  0.71           C  
ATOM    587  CG  HIS A  39       0.893  23.870  50.413  1.00  0.71           C  
ATOM    588  ND1 HIS A  39       1.262  24.151  49.118  1.00  0.71           N  
ATOM    589  CD2 HIS A  39       0.029  24.848  50.782  1.00  0.71           C  
ATOM    590  CE1 HIS A  39       0.656  25.257  48.720  1.00  0.71           C  
ATOM    591  NE2 HIS A  39      -0.099  25.705  49.712  1.00  0.71           N  
ATOM    592  H   HIS A  39       3.487  22.459  49.675  1.00  0.71           H  
ATOM    593  HA  HIS A  39       2.902  23.828  52.167  1.00  0.71           H  
ATOM    594 1HB  HIS A  39       1.382  21.829  50.483  1.00  0.71           H  
ATOM    595 2HB  HIS A  39       0.726  22.466  51.985  1.00  0.71           H  
ATOM    596  HD1 HIS A  39       1.914  23.600  48.553  1.00  0.71           H  
ATOM    597  HD2 HIS A  39      -0.519  25.039  51.707  1.00  0.71           H  
ATOM    598  HE1 HIS A  39       0.823  25.650  47.722  1.00  0.71           H  
ATOM    599  N   LEU A  40       3.491  20.579  52.361  1.00  0.74           N  
ATOM    600  CA  LEU A  40       3.744  19.517  53.331  1.00  0.74           C  
ATOM    601  C   LEU A  40       4.971  19.776  54.192  1.00  0.74           C  
ATOM    602  O   LEU A  40       5.059  19.290  55.309  1.00  0.74           O  
ATOM    603  CB  LEU A  40       3.925  18.161  52.666  1.00  0.74           C  
ATOM    604  CG  LEU A  40       2.718  17.627  51.986  1.00  0.74           C  
ATOM    605  CD1 LEU A  40       3.040  16.259  51.469  1.00  0.74           C  
ATOM    606  CD2 LEU A  40       1.563  17.703  52.910  1.00  0.74           C  
ATOM    607  H   LEU A  40       3.535  20.376  51.361  1.00  0.74           H  
ATOM    608  HA  LEU A  40       2.881  19.458  53.992  1.00  0.74           H  
ATOM    609 1HB  LEU A  40       4.702  18.265  51.910  1.00  0.74           H  
ATOM    610 2HB  LEU A  40       4.265  17.438  53.395  1.00  0.74           H  
ATOM    611  HG  LEU A  40       2.496  18.225  51.135  1.00  0.74           H  
ATOM    612 1HD1 LEU A  40       2.193  15.862  50.934  1.00  0.74           H  
ATOM    613 2HD1 LEU A  40       3.885  16.325  50.821  1.00  0.74           H  
ATOM    614 3HD1 LEU A  40       3.285  15.608  52.301  1.00  0.74           H  
ATOM    615 1HD2 LEU A  40       0.686  17.339  52.421  1.00  0.74           H  
ATOM    616 2HD2 LEU A  40       1.756  17.119  53.778  1.00  0.74           H  
ATOM    617 3HD2 LEU A  40       1.405  18.738  53.201  1.00  0.74           H  
ATOM    618  N   LYS A  41       5.908  20.566  53.703  1.00  0.79           N  
ATOM    619  CA  LYS A  41       7.107  20.859  54.475  1.00  0.79           C  
ATOM    620  C   LYS A  41       6.892  21.954  55.535  1.00  0.79           C  
ATOM    621  O   LYS A  41       7.819  22.288  56.278  1.00  0.79           O  
ATOM    622  CB  LYS A  41       8.252  21.239  53.538  1.00  0.79           C  
ATOM    623  CG  LYS A  41       8.763  20.075  52.665  1.00  0.79           C  
ATOM    624  CD  LYS A  41       9.802  20.537  51.650  1.00  0.79           C  
ATOM    625  CE  LYS A  41      11.099  20.956  52.329  1.00  0.79           C  
ATOM    626  NZ  LYS A  41      12.149  21.332  51.341  1.00  0.79           N  
ATOM    627  H   LYS A  41       5.815  20.920  52.749  1.00  0.79           H  
ATOM    628  HA  LYS A  41       7.395  19.951  55.002  1.00  0.79           H  
ATOM    629 1HB  LYS A  41       7.909  22.030  52.862  1.00  0.79           H  
ATOM    630 2HB  LYS A  41       9.086  21.633  54.114  1.00  0.79           H  
ATOM    631 1HG  LYS A  41       9.212  19.319  53.307  1.00  0.79           H  
ATOM    632 2HG  LYS A  41       7.930  19.620  52.137  1.00  0.79           H  
ATOM    633 1HD  LYS A  41      10.014  19.720  50.960  1.00  0.79           H  
ATOM    634 2HD  LYS A  41       9.400  21.376  51.079  1.00  0.79           H  
ATOM    635 1HE  LYS A  41      10.903  21.808  52.977  1.00  0.79           H  
ATOM    636 2HE  LYS A  41      11.466  20.128  52.936  1.00  0.79           H  
ATOM    637 1HZ  LYS A  41      12.990  21.601  51.831  1.00  0.79           H  
ATOM    638 2HZ  LYS A  41      12.348  20.543  50.741  1.00  0.79           H  
ATOM    639 3HZ  LYS A  41      11.825  22.106  50.781  1.00  0.79           H  
ATOM    640  N   SER A  42       5.691  22.537  55.593  1.00  0.83           N  
ATOM    641  CA  SER A  42       5.413  23.584  56.565  1.00  0.83           C  
ATOM    642  C   SER A  42       5.316  22.981  57.990  1.00  0.83           C  
ATOM    643  O   SER A  42       5.140  21.771  58.121  1.00  0.83           O  
ATOM    644  CB  SER A  42       4.123  24.272  56.177  1.00  0.83           C  
ATOM    645  OG  SER A  42       3.020  23.419  56.345  1.00  0.83           O  
ATOM    646  H   SER A  42       4.943  22.246  54.962  1.00  0.83           H  
ATOM    647  HA  SER A  42       6.226  24.298  56.503  1.00  0.83           H  
ATOM    648 1HB  SER A  42       3.986  25.170  56.752  1.00  0.83           H  
ATOM    649 2HB  SER A  42       4.185  24.570  55.128  1.00  0.83           H  
ATOM    650  HG  SER A  42       3.095  22.745  55.626  1.00  0.83           H  
ATOM    651  N   PRO A  43       5.444  23.779  59.078  1.00  0.88           N  
ATOM    652  CA  PRO A  43       5.303  23.352  60.468  1.00  0.88           C  
ATOM    653  C   PRO A  43       3.950  22.728  60.793  1.00  0.88           C  
ATOM    654  O   PRO A  43       2.907  23.165  60.296  1.00  0.88           O  
ATOM    655  CB  PRO A  43       5.478  24.664  61.243  1.00  0.88           C  
ATOM    656  CG  PRO A  43       6.300  25.545  60.335  1.00  0.88           C  
ATOM    657  CD  PRO A  43       5.838  25.206  58.938  1.00  0.88           C  
ATOM    658  HA  PRO A  43       6.113  22.647  60.706  1.00  0.88           H  
ATOM    659 1HB  PRO A  43       4.492  25.094  61.483  1.00  0.88           H  
ATOM    660 2HB  PRO A  43       5.976  24.463  62.203  1.00  0.88           H  
ATOM    661 1HG  PRO A  43       6.134  26.604  60.592  1.00  0.88           H  
ATOM    662 2HG  PRO A  43       7.371  25.346  60.485  1.00  0.88           H  
ATOM    663 1HD  PRO A  43       4.982  25.832  58.666  1.00  0.88           H  
ATOM    664 2HD  PRO A  43       6.695  25.340  58.276  1.00  0.88           H  
ATOM    665  N   MET A  44       3.972  21.726  61.672  1.00  0.93           N  
ATOM    666  CA  MET A  44       2.751  21.062  62.118  1.00  0.93           C  
ATOM    667  C   MET A  44       2.530  21.247  63.596  1.00  0.93           C  
ATOM    668  O   MET A  44       3.488  21.437  64.346  1.00  0.93           O  
ATOM    669  CB  MET A  44       2.807  19.594  61.824  1.00  0.93           C  
ATOM    670  CG  MET A  44       3.083  19.316  60.436  1.00  0.93           C  
ATOM    671  SD  MET A  44       1.794  19.921  59.352  1.00  0.93           S  
ATOM    672  CE  MET A  44       0.529  18.823  59.810  1.00  0.93           C  
ATOM    673  H   MET A  44       4.859  21.408  62.038  1.00  0.93           H  
ATOM    674  HA  MET A  44       1.902  21.501  61.598  1.00  0.93           H  
ATOM    675 1HB  MET A  44       3.584  19.123  62.429  1.00  0.93           H  
ATOM    676 2HB  MET A  44       1.857  19.136  62.089  1.00  0.93           H  
ATOM    677 1HG  MET A  44       4.038  19.749  60.129  1.00  0.93           H  
ATOM    678 2HG  MET A  44       3.143  18.249  60.356  1.00  0.93           H  
ATOM    679 1HE  MET A  44      -0.349  19.061  59.257  1.00  0.93           H  
ATOM    680 2HE  MET A  44       0.844  17.811  59.590  1.00  0.93           H  
ATOM    681 3HE  MET A  44       0.326  18.927  60.870  1.00  0.93           H  
ATOM    682  N   HIS A  45       1.277  21.178  64.019  1.00  1.00           N  
ATOM    683  CA  HIS A  45       0.976  21.272  65.435  1.00  1.00           C  
ATOM    684  C   HIS A  45      -0.428  20.776  65.741  1.00  1.00           C  
ATOM    685  O   HIS A  45      -1.370  21.124  65.037  1.00  1.00           O  
ATOM    686  CB  HIS A  45       1.136  22.735  65.864  1.00  1.00           C  
ATOM    687  CG  HIS A  45       1.049  23.010  67.304  1.00  1.00           C  
ATOM    688  ND1 HIS A  45       1.992  22.569  68.209  1.00  1.00           N  
ATOM    689  CD2 HIS A  45       0.158  23.724  67.999  1.00  1.00           C  
ATOM    690  CE1 HIS A  45       1.672  22.994  69.413  1.00  1.00           C  
ATOM    691  NE2 HIS A  45       0.556  23.708  69.320  1.00  1.00           N  
ATOM    692  H   HIS A  45       0.526  21.045  63.359  1.00  1.00           H  
ATOM    693  HA  HIS A  45       1.676  20.657  66.006  1.00  1.00           H  
ATOM    694 1HB  HIS A  45       2.086  23.131  65.514  1.00  1.00           H  
ATOM    695 2HB  HIS A  45       0.353  23.318  65.383  1.00  1.00           H  
ATOM    696  HD1 HIS A  45       2.804  22.011  68.000  1.00  1.00           H  
ATOM    697  HD2 HIS A  45      -0.741  24.261  67.699  1.00  1.00           H  
ATOM    698  HE1 HIS A  45       2.297  22.743  70.271  1.00  1.00           H  
ATOM    699  N   ALA A  46      -0.585  19.998  66.805  1.00  1.05           N  
ATOM    700  CA  ALA A  46      -1.907  19.559  67.231  1.00  1.05           C  
ATOM    701  C   ALA A  46      -2.092  19.853  68.712  1.00  1.05           C  
ATOM    702  O   ALA A  46      -2.569  19.018  69.473  1.00  1.05           O  
ATOM    703  CB  ALA A  46      -2.090  18.090  66.953  1.00  1.05           C  
ATOM    704  H   ALA A  46       0.235  19.656  67.326  1.00  1.05           H  
ATOM    705  HA  ALA A  46      -2.658  20.122  66.681  1.00  1.05           H  
ATOM    706 1HB  ALA A  46      -3.084  17.766  67.269  1.00  1.05           H  
ATOM    707 2HB  ALA A  46      -1.967  17.888  65.913  1.00  1.05           H  
ATOM    708 3HB  ALA A  46      -1.352  17.576  67.488  1.00  1.05           H  
ATOM    709  N   GLY A  47      -1.676  21.041  69.108  1.00  1.10           N  
ATOM    710  CA  GLY A  47      -1.795  21.549  70.467  1.00  1.10           C  
ATOM    711  C   GLY A  47      -2.723  22.754  70.438  1.00  1.10           C  
ATOM    712  O   GLY A  47      -3.938  22.627  70.577  1.00  1.10           O  
ATOM    713  H   GLY A  47      -1.269  21.647  68.410  1.00  1.10           H  
ATOM    714 1HA  GLY A  47      -2.199  20.777  71.122  1.00  1.10           H  
ATOM    715 2HA  GLY A  47      -0.816  21.831  70.849  1.00  1.10           H  
ATOM    716  N   ASP A  48      -2.138  23.936  70.254  1.00  1.12           N  
ATOM    717  CA  ASP A  48      -2.899  25.170  70.103  1.00  1.12           C  
ATOM    718  C   ASP A  48      -3.858  25.057  68.934  1.00  1.12           C  
ATOM    719  O   ASP A  48      -3.449  24.689  67.831  1.00  1.12           O  
ATOM    720  CB  ASP A  48      -1.967  26.360  69.868  1.00  1.12           C  
ATOM    721  CG  ASP A  48      -2.710  27.670  69.737  1.00  1.12           C  
ATOM    722  OD1 ASP A  48      -2.992  28.280  70.741  1.00  1.12           O  
ATOM    723  OD2 ASP A  48      -3.014  28.057  68.604  1.00  1.12           O  
ATOM    724  H   ASP A  48      -1.126  23.959  70.154  1.00  1.12           H  
ATOM    725  HA  ASP A  48      -3.475  25.341  71.013  1.00  1.12           H  
ATOM    726 1HB  ASP A  48      -1.262  26.436  70.696  1.00  1.12           H  
ATOM    727 2HB  ASP A  48      -1.386  26.200  68.965  1.00  1.12           H  
ATOM    728  N   GLU A  49      -5.116  25.418  69.166  1.00  1.10           N  
ATOM    729  CA  GLU A  49      -6.150  25.309  68.145  1.00  1.10           C  
ATOM    730  C   GLU A  49      -5.936  26.192  66.915  1.00  1.10           C  
ATOM    731  O   GLU A  49      -6.278  25.787  65.803  1.00  1.10           O  
ATOM    732  CB  GLU A  49      -7.513  25.656  68.741  1.00  1.10           C  
ATOM    733  CG  GLU A  49      -8.687  25.425  67.793  1.00  1.10           C  
ATOM    734  CD  GLU A  49      -8.936  23.957  67.507  1.00  1.10           C  
ATOM    735  OE1 GLU A  49      -8.556  23.146  68.316  1.00  1.10           O  
ATOM    736  OE2 GLU A  49      -9.490  23.644  66.471  1.00  1.10           O  
ATOM    737  H   GLU A  49      -5.365  25.740  70.091  1.00  1.10           H  
ATOM    738  HA  GLU A  49      -6.173  24.272  67.812  1.00  1.10           H  
ATOM    739 1HB  GLU A  49      -7.680  25.061  69.638  1.00  1.10           H  
ATOM    740 2HB  GLU A  49      -7.522  26.706  69.035  1.00  1.10           H  
ATOM    741 1HG  GLU A  49      -9.586  25.857  68.232  1.00  1.10           H  
ATOM    742 2HG  GLU A  49      -8.486  25.945  66.855  1.00  1.10           H  
ATOM    743  N   GLU A  50      -5.420  27.411  67.087  1.00  1.04           N  
ATOM    744  CA  GLU A  50      -5.286  28.274  65.920  1.00  1.04           C  
ATOM    745  C   GLU A  50      -4.190  27.748  65.020  1.00  1.04           C  
ATOM    746  O   GLU A  50      -4.380  27.621  63.804  1.00  1.04           O  
ATOM    747  CB  GLU A  50      -5.010  29.730  66.305  1.00  1.04           C  
ATOM    748  CG  GLU A  50      -4.925  30.688  65.098  1.00  1.04           C  
ATOM    749  CD  GLU A  50      -4.775  32.157  65.473  1.00  1.04           C  
ATOM    750  OE1 GLU A  50      -4.751  32.467  66.640  1.00  1.04           O  
ATOM    751  OE2 GLU A  50      -4.685  32.964  64.577  1.00  1.04           O  
ATOM    752  H   GLU A  50      -5.095  27.724  68.001  1.00  1.04           H  
ATOM    753  HA  GLU A  50      -6.221  28.246  65.362  1.00  1.04           H  
ATOM    754 1HB  GLU A  50      -5.796  30.086  66.970  1.00  1.04           H  
ATOM    755 2HB  GLU A  50      -4.067  29.788  66.852  1.00  1.04           H  
ATOM    756 1HG  GLU A  50      -4.068  30.395  64.490  1.00  1.04           H  
ATOM    757 2HG  GLU A  50      -5.820  30.564  64.491  1.00  1.04           H  
ATOM    758  N   GLU A  51      -3.046  27.405  65.611  1.00  0.96           N  
ATOM    759  CA  GLU A  51      -1.983  26.899  64.759  1.00  0.96           C  
ATOM    760  C   GLU A  51      -2.383  25.552  64.166  1.00  0.96           C  
ATOM    761  O   GLU A  51      -2.084  25.285  63.001  1.00  0.96           O  
ATOM    762  CB  GLU A  51      -0.653  26.790  65.485  1.00  0.96           C  
ATOM    763  CG  GLU A  51       0.503  26.311  64.587  1.00  0.96           C  
ATOM    764  CD  GLU A  51       0.859  27.284  63.459  1.00  0.96           C  
ATOM    765  OE1 GLU A  51       0.516  28.439  63.560  1.00  0.96           O  
ATOM    766  OE2 GLU A  51       1.470  26.852  62.491  1.00  0.96           O  
ATOM    767  H   GLU A  51      -2.936  27.520  66.633  1.00  0.96           H  
ATOM    768  HA  GLU A  51      -1.847  27.599  63.936  1.00  0.96           H  
ATOM    769 1HB  GLU A  51      -0.385  27.760  65.900  1.00  0.96           H  
ATOM    770 2HB  GLU A  51      -0.753  26.100  66.312  1.00  0.96           H  
ATOM    771 1HG  GLU A  51       1.385  26.140  65.205  1.00  0.96           H  
ATOM    772 2HG  GLU A  51       0.217  25.359  64.143  1.00  0.96           H  
ATOM    773  N   ALA A  52      -3.057  24.697  64.947  1.00  0.88           N  
ATOM    774  CA  ALA A  52      -3.476  23.414  64.414  1.00  0.88           C  
ATOM    775  C   ALA A  52      -4.413  23.612  63.235  1.00  0.88           C  
ATOM    776  O   ALA A  52      -4.318  22.892  62.239  1.00  0.88           O  
ATOM    777  CB  ALA A  52      -4.156  22.589  65.487  1.00  0.88           C  
ATOM    778  H   ALA A  52      -3.277  24.922  65.917  1.00  0.88           H  
ATOM    779  HA  ALA A  52      -2.593  22.896  64.056  1.00  0.88           H  
ATOM    780 1HB  ALA A  52      -4.442  21.621  65.074  1.00  0.88           H  
ATOM    781 2HB  ALA A  52      -3.467  22.442  66.320  1.00  0.88           H  
ATOM    782 3HB  ALA A  52      -5.044  23.113  65.840  1.00  0.88           H  
ATOM    783  N   ALA A  53      -5.311  24.602  63.322  1.00  0.81           N  
ATOM    784  CA  ALA A  53      -6.212  24.886  62.218  1.00  0.81           C  
ATOM    785  C   ALA A  53      -5.424  25.300  60.989  1.00  0.81           C  
ATOM    786  O   ALA A  53      -5.743  24.899  59.861  1.00  0.81           O  
ATOM    787  CB  ALA A  53      -7.187  25.978  62.603  1.00  0.81           C  
ATOM    788  H   ALA A  53      -5.393  25.160  64.173  1.00  0.81           H  
ATOM    789  HA  ALA A  53      -6.758  23.979  61.981  1.00  0.81           H  
ATOM    790 1HB  ALA A  53      -7.866  26.172  61.777  1.00  0.81           H  
ATOM    791 2HB  ALA A  53      -7.754  25.663  63.481  1.00  0.81           H  
ATOM    792 3HB  ALA A  53      -6.636  26.886  62.842  1.00  0.81           H  
ATOM    793  N   ALA A  54      -4.378  26.106  61.196  1.00  0.75           N  
ATOM    794  CA  ALA A  54      -3.553  26.524  60.079  1.00  0.75           C  
ATOM    795  C   ALA A  54      -2.875  25.309  59.453  1.00  0.75           C  
ATOM    796  O   ALA A  54      -2.807  25.181  58.226  1.00  0.75           O  
ATOM    797  CB  ALA A  54      -2.527  27.542  60.540  1.00  0.75           C  
ATOM    798  H   ALA A  54      -4.171  26.442  62.140  1.00  0.75           H  
ATOM    799  HA  ALA A  54      -4.199  26.982  59.331  1.00  0.75           H  
ATOM    800 1HB  ALA A  54      -1.939  27.867  59.698  1.00  0.75           H  
ATOM    801 2HB  ALA A  54      -3.041  28.398  60.978  1.00  0.75           H  
ATOM    802 3HB  ALA A  54      -1.874  27.096  61.289  1.00  0.75           H  
ATOM    803  N   ALA A  55      -2.399  24.390  60.303  1.00  0.70           N  
ATOM    804  CA  ALA A  55      -1.757  23.178  59.814  1.00  0.70           C  
ATOM    805  C   ALA A  55      -2.760  22.351  59.018  1.00  0.70           C  
ATOM    806  O   ALA A  55      -2.435  21.840  57.943  1.00  0.70           O  
ATOM    807  CB  ALA A  55      -1.179  22.379  60.968  1.00  0.70           C  
ATOM    808  H   ALA A  55      -2.467  24.556  61.308  1.00  0.70           H  
ATOM    809  HA  ALA A  55      -0.947  23.466  59.145  1.00  0.70           H  
ATOM    810 1HB  ALA A  55      -0.689  21.492  60.584  1.00  0.70           H  
ATOM    811 2HB  ALA A  55      -0.455  22.994  61.507  1.00  0.70           H  
ATOM    812 3HB  ALA A  55      -1.976  22.086  61.643  1.00  0.70           H  
ATOM    813  N   ARG A  56      -4.013  22.278  59.497  1.00  0.67           N  
ATOM    814  CA  ARG A  56      -5.031  21.530  58.770  1.00  0.67           C  
ATOM    815  C   ARG A  56      -5.264  22.136  57.412  1.00  0.67           C  
ATOM    816  O   ARG A  56      -5.331  21.417  56.417  1.00  0.67           O  
ATOM    817  CB  ARG A  56      -6.367  21.484  59.514  1.00  0.67           C  
ATOM    818  CG  ARG A  56      -6.396  20.569  60.718  1.00  0.67           C  
ATOM    819  CD  ARG A  56      -7.760  20.307  61.226  1.00  0.67           C  
ATOM    820  NE  ARG A  56      -8.412  21.475  61.811  1.00  0.67           N  
ATOM    821  CZ  ARG A  56      -8.312  21.811  63.113  1.00  0.67           C  
ATOM    822  NH1 ARG A  56      -7.567  21.071  63.897  1.00  0.67           N  
ATOM    823  NH2 ARG A  56      -8.974  22.860  63.585  1.00  0.67           N  
ATOM    824  H   ARG A  56      -4.238  22.708  60.393  1.00  0.67           H  
ATOM    825  HA  ARG A  56      -4.678  20.511  58.634  1.00  0.67           H  
ATOM    826 1HB  ARG A  56      -6.623  22.480  59.855  1.00  0.67           H  
ATOM    827 2HB  ARG A  56      -7.151  21.160  58.829  1.00  0.67           H  
ATOM    828 1HG  ARG A  56      -6.000  19.610  60.424  1.00  0.67           H  
ATOM    829 2HG  ARG A  56      -5.799  20.991  61.522  1.00  0.67           H  
ATOM    830 1HD  ARG A  56      -8.388  19.932  60.419  1.00  0.67           H  
ATOM    831 2HD  ARG A  56      -7.688  19.540  62.000  1.00  0.67           H  
ATOM    832  HE  ARG A  56      -8.996  22.042  61.217  1.00  0.67           H  
ATOM    833 1HH1 ARG A  56      -7.085  20.275  63.496  1.00  0.67           H  
ATOM    834 2HH1 ARG A  56      -7.478  21.285  64.882  1.00  0.67           H  
ATOM    835 1HH2 ARG A  56      -9.551  23.408  62.970  1.00  0.67           H  
ATOM    836 2HH2 ARG A  56      -8.935  23.104  64.588  1.00  0.67           H  
ATOM    837  N   THR A  57      -5.298  23.464  57.345  1.00  0.64           N  
ATOM    838  CA  THR A  57      -5.522  24.118  56.074  1.00  0.64           C  
ATOM    839  C   THR A  57      -4.408  23.772  55.102  1.00  0.64           C  
ATOM    840  O   THR A  57      -4.668  23.403  53.958  1.00  0.64           O  
ATOM    841  CB  THR A  57      -5.602  25.648  56.232  1.00  0.64           C  
ATOM    842  OG1 THR A  57      -6.714  25.993  57.078  1.00  0.64           O  
ATOM    843  CG2 THR A  57      -5.763  26.298  54.864  1.00  0.64           C  
ATOM    844  H   THR A  57      -5.225  24.018  58.199  1.00  0.64           H  
ATOM    845  HA  THR A  57      -6.465  23.758  55.660  1.00  0.64           H  
ATOM    846  HB  THR A  57      -4.688  26.012  56.694  1.00  0.64           H  
ATOM    847  HG1 THR A  57      -6.589  25.577  57.953  1.00  0.64           H  
ATOM    848 1HG2 THR A  57      -5.812  27.379  54.977  1.00  0.64           H  
ATOM    849 2HG2 THR A  57      -4.909  26.036  54.242  1.00  0.64           H  
ATOM    850 3HG2 THR A  57      -6.678  25.938  54.395  1.00  0.64           H  
ATOM    851  N   ARG A  58      -3.160  23.855  55.557  1.00  0.62           N  
ATOM    852  CA  ARG A  58      -2.036  23.577  54.674  1.00  0.62           C  
ATOM    853  C   ARG A  58      -2.039  22.127  54.176  1.00  0.62           C  
ATOM    854  O   ARG A  58      -1.758  21.873  52.998  1.00  0.62           O  
ATOM    855  CB  ARG A  58      -0.741  23.936  55.366  1.00  0.62           C  
ATOM    856  CG  ARG A  58      -0.571  25.462  55.546  1.00  0.62           C  
ATOM    857  CD  ARG A  58       0.805  25.866  55.929  1.00  0.62           C  
ATOM    858  NE  ARG A  58       1.237  25.364  57.242  1.00  0.62           N  
ATOM    859  CZ  ARG A  58       1.047  25.995  58.428  1.00  0.62           C  
ATOM    860  NH1 ARG A  58       0.400  27.136  58.449  1.00  0.62           N  
ATOM    861  NH2 ARG A  58       1.522  25.482  59.560  1.00  0.62           N  
ATOM    862  H   ARG A  58      -2.996  24.154  56.522  1.00  0.62           H  
ATOM    863  HA  ARG A  58      -2.125  24.226  53.807  1.00  0.62           H  
ATOM    864 1HB  ARG A  58      -0.716  23.473  56.356  1.00  0.62           H  
ATOM    865 2HB  ARG A  58       0.110  23.554  54.798  1.00  0.62           H  
ATOM    866 1HG  ARG A  58      -0.820  25.959  54.608  1.00  0.62           H  
ATOM    867 2HG  ARG A  58      -1.251  25.804  56.323  1.00  0.62           H  
ATOM    868 1HD  ARG A  58       1.500  25.488  55.181  1.00  0.62           H  
ATOM    869 2HD  ARG A  58       0.862  26.952  55.951  1.00  0.62           H  
ATOM    870  HE  ARG A  58       1.760  24.493  57.228  1.00  0.62           H  
ATOM    871 1HH1 ARG A  58       0.042  27.525  57.590  1.00  0.62           H  
ATOM    872 2HH1 ARG A  58       0.255  27.622  59.325  1.00  0.62           H  
ATOM    873 1HH2 ARG A  58       2.043  24.594  59.568  1.00  0.62           H  
ATOM    874 2HH2 ARG A  58       1.391  25.974  60.462  1.00  0.62           H  
ATOM    875  N   ILE A  59      -2.411  21.181  55.043  1.00  0.61           N  
ATOM    876  CA  ILE A  59      -2.490  19.786  54.624  1.00  0.61           C  
ATOM    877  C   ILE A  59      -3.639  19.591  53.640  1.00  0.61           C  
ATOM    878  O   ILE A  59      -3.482  18.883  52.647  1.00  0.61           O  
ATOM    879  CB  ILE A  59      -2.634  18.824  55.808  1.00  0.61           C  
ATOM    880  CG1 ILE A  59      -1.400  18.867  56.699  1.00  0.61           C  
ATOM    881  CG2 ILE A  59      -2.866  17.406  55.293  1.00  0.61           C  
ATOM    882  CD1 ILE A  59      -0.110  18.472  56.020  1.00  0.61           C  
ATOM    883  H   ILE A  59      -2.620  21.432  56.012  1.00  0.61           H  
ATOM    884  HA  ILE A  59      -1.563  19.533  54.110  1.00  0.61           H  
ATOM    885  HB  ILE A  59      -3.461  19.146  56.418  1.00  0.61           H  
ATOM    886 1HG1 ILE A  59      -1.282  19.874  57.080  1.00  0.61           H  
ATOM    887 2HG1 ILE A  59      -1.573  18.202  57.532  1.00  0.61           H  
ATOM    888 1HG2 ILE A  59      -2.975  16.717  56.132  1.00  0.61           H  
ATOM    889 2HG2 ILE A  59      -3.770  17.383  54.685  1.00  0.61           H  
ATOM    890 3HG2 ILE A  59      -2.022  17.111  54.692  1.00  0.61           H  
ATOM    891 1HD1 ILE A  59       0.714  18.531  56.730  1.00  0.61           H  
ATOM    892 2HD1 ILE A  59      -0.194  17.463  55.658  1.00  0.61           H  
ATOM    893 3HD1 ILE A  59       0.081  19.149  55.192  1.00  0.61           H  
ATOM    894  N   GLN A  60      -4.789  20.222  53.891  1.00  0.60           N  
ATOM    895  CA  GLN A  60      -5.916  20.099  52.973  1.00  0.60           C  
ATOM    896  C   GLN A  60      -5.552  20.675  51.607  1.00  0.60           C  
ATOM    897  O   GLN A  60      -5.897  20.088  50.575  1.00  0.60           O  
ATOM    898  CB  GLN A  60      -7.143  20.816  53.541  1.00  0.60           C  
ATOM    899  CG  GLN A  60      -7.742  20.114  54.745  1.00  0.60           C  
ATOM    900  CD  GLN A  60      -8.804  20.917  55.443  1.00  0.60           C  
ATOM    901  OE1 GLN A  60      -8.918  22.133  55.258  1.00  0.60           O  
ATOM    902  NE2 GLN A  60      -9.600  20.244  56.267  1.00  0.60           N  
ATOM    903  H   GLN A  60      -4.889  20.788  54.732  1.00  0.60           H  
ATOM    904  HA  GLN A  60      -6.150  19.042  52.852  1.00  0.60           H  
ATOM    905 1HB  GLN A  60      -6.858  21.825  53.847  1.00  0.60           H  
ATOM    906 2HB  GLN A  60      -7.907  20.907  52.772  1.00  0.60           H  
ATOM    907 1HG  GLN A  60      -8.194  19.184  54.408  1.00  0.60           H  
ATOM    908 2HG  GLN A  60      -6.962  19.907  55.443  1.00  0.60           H  
ATOM    909 1HE2 GLN A  60     -10.328  20.721  56.759  1.00  0.60           H  
ATOM    910 2HE2 GLN A  60      -9.477  19.260  56.389  1.00  0.60           H  
ATOM    911  N   LEU A  61      -4.815  21.792  51.588  1.00  0.59           N  
ATOM    912  CA  LEU A  61      -4.390  22.374  50.325  1.00  0.59           C  
ATOM    913  C   LEU A  61      -3.467  21.404  49.603  1.00  0.59           C  
ATOM    914  O   LEU A  61      -3.598  21.200  48.393  1.00  0.59           O  
ATOM    915  CB  LEU A  61      -3.667  23.706  50.560  1.00  0.59           C  
ATOM    916  CG  LEU A  61      -4.543  24.866  51.050  1.00  0.59           C  
ATOM    917  CD1 LEU A  61      -3.654  26.029  51.443  1.00  0.59           C  
ATOM    918  CD2 LEU A  61      -5.499  25.262  49.956  1.00  0.59           C  
ATOM    919  H   LEU A  61      -4.573  22.255  52.465  1.00  0.59           H  
ATOM    920  HA  LEU A  61      -5.269  22.548  49.707  1.00  0.59           H  
ATOM    921 1HB  LEU A  61      -2.894  23.545  51.308  1.00  0.59           H  
ATOM    922 2HB  LEU A  61      -3.183  24.014  49.634  1.00  0.59           H  
ATOM    923  HG  LEU A  61      -5.111  24.559  51.914  1.00  0.59           H  
ATOM    924 1HD1 LEU A  61      -4.268  26.855  51.796  1.00  0.59           H  
ATOM    925 2HD1 LEU A  61      -2.983  25.717  52.235  1.00  0.59           H  
ATOM    926 3HD1 LEU A  61      -3.071  26.350  50.581  1.00  0.59           H  
ATOM    927 1HD2 LEU A  61      -6.125  26.084  50.303  1.00  0.59           H  
ATOM    928 2HD2 LEU A  61      -4.935  25.577  49.078  1.00  0.59           H  
ATOM    929 3HD2 LEU A  61      -6.127  24.409  49.700  1.00  0.59           H  
ATOM    930  N   ALA A  62      -2.563  20.759  50.357  1.00  0.59           N  
ATOM    931  CA  ALA A  62      -1.662  19.793  49.751  1.00  0.59           C  
ATOM    932  C   ALA A  62      -2.450  18.644  49.148  1.00  0.59           C  
ATOM    933  O   ALA A  62      -2.183  18.236  48.021  1.00  0.59           O  
ATOM    934  CB  ALA A  62      -0.690  19.252  50.784  1.00  0.59           C  
ATOM    935  H   ALA A  62      -2.478  20.973  51.350  1.00  0.59           H  
ATOM    936  HA  ALA A  62      -1.113  20.291  48.956  1.00  0.59           H  
ATOM    937 1HB  ALA A  62      -0.014  18.544  50.303  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -0.115  20.069  51.211  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -1.234  18.751  51.572  1.00  0.59           H  
ATOM    940  N   MET A  63      -3.476  18.168  49.860  1.00  0.58           N  
ATOM    941  CA  MET A  63      -4.281  17.067  49.349  1.00  0.58           C  
ATOM    942  C   MET A  63      -5.000  17.487  48.081  1.00  0.58           C  
ATOM    943  O   MET A  63      -5.083  16.718  47.123  1.00  0.58           O  
ATOM    944  CB  MET A  63      -5.244  16.571  50.417  1.00  0.58           C  
ATOM    945  CG  MET A  63      -4.511  15.892  51.549  1.00  0.58           C  
ATOM    946  SD  MET A  63      -5.532  15.373  52.894  1.00  0.58           S  
ATOM    947  CE  MET A  63      -6.315  13.945  52.191  1.00  0.58           C  
ATOM    948  H   MET A  63      -3.663  18.548  50.788  1.00  0.58           H  
ATOM    949  HA  MET A  63      -3.615  16.247  49.095  1.00  0.58           H  
ATOM    950 1HB  MET A  63      -5.802  17.413  50.824  1.00  0.58           H  
ATOM    951 2HB  MET A  63      -5.954  15.870  49.984  1.00  0.58           H  
ATOM    952 1HG  MET A  63      -4.016  15.016  51.147  1.00  0.58           H  
ATOM    953 2HG  MET A  63      -3.757  16.561  51.935  1.00  0.58           H  
ATOM    954 1HE  MET A  63      -6.998  13.508  52.924  1.00  0.58           H  
ATOM    955 2HE  MET A  63      -6.873  14.233  51.302  1.00  0.58           H  
ATOM    956 3HE  MET A  63      -5.553  13.210  51.923  1.00  0.58           H  
ATOM    957  N   GLY A  64      -5.480  18.725  48.048  1.00  0.58           N  
ATOM    958  CA  GLY A  64      -6.158  19.247  46.875  1.00  0.58           C  
ATOM    959  C   GLY A  64      -5.238  19.138  45.665  1.00  0.58           C  
ATOM    960  O   GLY A  64      -5.619  18.588  44.623  1.00  0.58           O  
ATOM    961  H   GLY A  64      -5.398  19.315  48.876  1.00  0.58           H  
ATOM    962 1HA  GLY A  64      -7.078  18.692  46.701  1.00  0.58           H  
ATOM    963 2HA  GLY A  64      -6.422  20.290  47.048  1.00  0.58           H  
ATOM    964  N   GLU A  65      -4.013  19.642  45.819  1.00  0.59           N  
ATOM    965  CA  GLU A  65      -3.045  19.625  44.732  1.00  0.59           C  
ATOM    966  C   GLU A  65      -2.691  18.192  44.316  1.00  0.59           C  
ATOM    967  O   GLU A  65      -2.557  17.913  43.121  1.00  0.59           O  
ATOM    968  CB  GLU A  65      -1.777  20.369  45.161  1.00  0.59           C  
ATOM    969  CG  GLU A  65      -1.906  21.898  45.342  1.00  0.59           C  
ATOM    970  CD  GLU A  65      -2.147  22.662  44.066  1.00  0.59           C  
ATOM    971  OE1 GLU A  65      -1.395  22.480  43.146  1.00  0.59           O  
ATOM    972  OE2 GLU A  65      -3.076  23.434  44.016  1.00  0.59           O  
ATOM    973  H   GLU A  65      -3.767  20.069  46.716  1.00  0.59           H  
ATOM    974  HA  GLU A  65      -3.483  20.135  43.873  1.00  0.59           H  
ATOM    975 1HB  GLU A  65      -1.445  19.968  46.118  1.00  0.59           H  
ATOM    976 2HB  GLU A  65      -0.981  20.180  44.437  1.00  0.59           H  
ATOM    977 1HG  GLU A  65      -2.732  22.092  46.025  1.00  0.59           H  
ATOM    978 2HG  GLU A  65      -0.997  22.260  45.815  1.00  0.59           H  
ATOM    979  N   LEU A  66      -2.606  17.273  45.281  1.00  0.59           N  
ATOM    980  CA  LEU A  66      -2.285  15.882  44.981  1.00  0.59           C  
ATOM    981  C   LEU A  66      -3.398  15.189  44.208  1.00  0.59           C  
ATOM    982  O   LEU A  66      -3.131  14.370  43.320  1.00  0.59           O  
ATOM    983  CB  LEU A  66      -1.970  15.153  46.271  1.00  0.59           C  
ATOM    984  CG  LEU A  66      -0.709  15.667  46.878  1.00  0.59           C  
ATOM    985  CD1 LEU A  66      -0.513  15.041  48.179  1.00  0.59           C  
ATOM    986  CD2 LEU A  66       0.410  15.446  45.932  1.00  0.59           C  
ATOM    987  H   LEU A  66      -2.718  17.563  46.254  1.00  0.59           H  
ATOM    988  HA  LEU A  66      -1.391  15.871  44.365  1.00  0.59           H  
ATOM    989 1HB  LEU A  66      -2.784  15.308  46.974  1.00  0.59           H  
ATOM    990 2HB  LEU A  66      -1.862  14.088  46.078  1.00  0.59           H  
ATOM    991  HG  LEU A  66      -0.793  16.711  47.031  1.00  0.59           H  
ATOM    992 1HD1 LEU A  66       0.384  15.434  48.637  1.00  0.59           H  
ATOM    993 2HD1 LEU A  66      -1.368  15.274  48.790  1.00  0.59           H  
ATOM    994 3HD1 LEU A  66      -0.432  13.964  48.052  1.00  0.59           H  
ATOM    995 1HD2 LEU A  66       1.319  15.840  46.348  1.00  0.59           H  
ATOM    996 2HD2 LEU A  66       0.527  14.406  45.748  1.00  0.59           H  
ATOM    997 3HD2 LEU A  66       0.189  15.962  45.004  1.00  0.59           H  
ATOM    998  N   VAL A  67      -4.651  15.528  44.506  1.00  0.59           N  
ATOM    999  CA  VAL A  67      -5.740  14.945  43.742  1.00  0.59           C  
ATOM   1000  C   VAL A  67      -5.638  15.425  42.300  1.00  0.59           C  
ATOM   1001  O   VAL A  67      -5.751  14.626  41.364  1.00  0.59           O  
ATOM   1002  CB  VAL A  67      -7.112  15.284  44.345  1.00  0.59           C  
ATOM   1003  CG1 VAL A  67      -8.208  14.836  43.392  1.00  0.59           C  
ATOM   1004  CG2 VAL A  67      -7.263  14.563  45.691  1.00  0.59           C  
ATOM   1005  H   VAL A  67      -4.841  16.180  45.271  1.00  0.59           H  
ATOM   1006  HA  VAL A  67      -5.632  13.861  43.756  1.00  0.59           H  
ATOM   1007  HB  VAL A  67      -7.190  16.367  44.486  1.00  0.59           H  
ATOM   1008 1HG1 VAL A  67      -9.180  15.081  43.814  1.00  0.59           H  
ATOM   1009 2HG1 VAL A  67      -8.082  15.356  42.442  1.00  0.59           H  
ATOM   1010 3HG1 VAL A  67      -8.140  13.761  43.233  1.00  0.59           H  
ATOM   1011 1HG2 VAL A  67      -8.232  14.802  46.124  1.00  0.59           H  
ATOM   1012 2HG2 VAL A  67      -7.187  13.490  45.532  1.00  0.59           H  
ATOM   1013 3HG2 VAL A  67      -6.478  14.882  46.365  1.00  0.59           H  
ATOM   1014  N   ASP A  68      -5.394  16.724  42.101  1.00  0.59           N  
ATOM   1015  CA  ASP A  68      -5.236  17.203  40.735  1.00  0.59           C  
ATOM   1016  C   ASP A  68      -4.029  16.547  40.050  1.00  0.59           C  
ATOM   1017  O   ASP A  68      -4.110  16.163  38.877  1.00  0.59           O  
ATOM   1018  CB  ASP A  68      -5.138  18.731  40.695  1.00  0.59           C  
ATOM   1019  CG  ASP A  68      -6.501  19.424  40.936  1.00  0.59           C  
ATOM   1020  OD1 ASP A  68      -7.512  18.752  40.884  1.00  0.59           O  
ATOM   1021  OD2 ASP A  68      -6.517  20.615  41.134  1.00  0.59           O  
ATOM   1022  H   ASP A  68      -5.319  17.363  42.899  1.00  0.59           H  
ATOM   1023  HA  ASP A  68      -6.125  16.924  40.176  1.00  0.59           H  
ATOM   1024 1HB  ASP A  68      -4.435  19.064  41.467  1.00  0.59           H  
ATOM   1025 2HB  ASP A  68      -4.740  19.048  39.733  1.00  0.59           H  
ATOM   1026  N   ALA A  69      -2.925  16.358  40.788  1.00  0.59           N  
ATOM   1027  CA  ALA A  69      -1.750  15.707  40.218  1.00  0.59           C  
ATOM   1028  C   ALA A  69      -2.082  14.288  39.779  1.00  0.59           C  
ATOM   1029  O   ALA A  69      -1.696  13.866  38.687  1.00  0.59           O  
ATOM   1030  CB  ALA A  69      -0.619  15.660  41.231  1.00  0.59           C  
ATOM   1031  H   ALA A  69      -2.890  16.709  41.743  1.00  0.59           H  
ATOM   1032  HA  ALA A  69      -1.434  16.278  39.346  1.00  0.59           H  
ATOM   1033 1HB  ALA A  69       0.244  15.190  40.784  1.00  0.59           H  
ATOM   1034 2HB  ALA A  69      -0.362  16.670  41.546  1.00  0.59           H  
ATOM   1035 3HB  ALA A  69      -0.932  15.085  42.096  1.00  0.59           H  
ATOM   1036  N   SER A  70      -2.873  13.579  40.592  1.00  0.59           N  
ATOM   1037  CA  SER A  70      -3.259  12.209  40.293  1.00  0.59           C  
ATOM   1038  C   SER A  70      -4.087  12.156  39.016  1.00  0.59           C  
ATOM   1039  O   SER A  70      -3.878  11.286  38.168  1.00  0.59           O  
ATOM   1040  CB  SER A  70      -4.087  11.641  41.436  1.00  0.59           C  
ATOM   1041  OG  SER A  70      -3.348  11.545  42.607  1.00  0.59           O  
ATOM   1042  H   SER A  70      -3.171  13.986  41.478  1.00  0.59           H  
ATOM   1043  HA  SER A  70      -2.357  11.612  40.159  1.00  0.59           H  
ATOM   1044 1HB  SER A  70      -4.950  12.273  41.607  1.00  0.59           H  
ATOM   1045 2HB  SER A  70      -4.457  10.661  41.161  1.00  0.59           H  
ATOM   1046  HG  SER A  70      -3.119  12.470  42.849  1.00  0.59           H  
ATOM   1047  N   ARG A  71      -5.015  13.105  38.865  1.00  0.59           N  
ATOM   1048  CA  ARG A  71      -5.880  13.160  37.690  1.00  0.59           C  
ATOM   1049  C   ARG A  71      -5.099  13.462  36.412  1.00  0.59           C  
ATOM   1050  O   ARG A  71      -5.379  12.884  35.348  1.00  0.59           O  
ATOM   1051  CB  ARG A  71      -6.946  14.220  37.901  1.00  0.59           C  
ATOM   1052  CG  ARG A  71      -8.008  13.866  38.942  1.00  0.59           C  
ATOM   1053  CD  ARG A  71      -8.901  15.021  39.219  1.00  0.59           C  
ATOM   1054  NE  ARG A  71      -9.949  14.697  40.173  1.00  0.59           N  
ATOM   1055  CZ  ARG A  71     -10.677  15.616  40.838  1.00  0.59           C  
ATOM   1056  NH1 ARG A  71     -10.442  16.897  40.654  1.00  0.59           N  
ATOM   1057  NH2 ARG A  71     -11.622  15.231  41.679  1.00  0.59           N  
ATOM   1058  H   ARG A  71      -5.143  13.791  39.613  1.00  0.59           H  
ATOM   1059  HA  ARG A  71      -6.367  12.192  37.578  1.00  0.59           H  
ATOM   1060 1HB  ARG A  71      -6.470  15.145  38.226  1.00  0.59           H  
ATOM   1061 2HB  ARG A  71      -7.450  14.426  36.959  1.00  0.59           H  
ATOM   1062 1HG  ARG A  71      -8.616  13.039  38.578  1.00  0.59           H  
ATOM   1063 2HG  ARG A  71      -7.522  13.577  39.873  1.00  0.59           H  
ATOM   1064 1HD  ARG A  71      -8.305  15.836  39.638  1.00  0.59           H  
ATOM   1065 2HD  ARG A  71      -9.368  15.354  38.296  1.00  0.59           H  
ATOM   1066  HE  ARG A  71     -10.152  13.720  40.340  1.00  0.59           H  
ATOM   1067 1HH1 ARG A  71      -9.706  17.196  40.015  1.00  0.59           H  
ATOM   1068 2HH1 ARG A  71     -10.979  17.590  41.153  1.00  0.59           H  
ATOM   1069 1HH2 ARG A  71     -11.801  14.246  41.822  1.00  0.59           H  
ATOM   1070 2HH2 ARG A  71     -12.165  15.920  42.178  1.00  0.59           H  
ATOM   1071  N   ASN A  72      -4.108  14.352  36.522  1.00  0.59           N  
ATOM   1072  CA  ASN A  72      -3.274  14.726  35.389  1.00  0.59           C  
ATOM   1073  C   ASN A  72      -2.316  13.604  35.015  1.00  0.59           C  
ATOM   1074  O   ASN A  72      -2.034  13.382  33.837  1.00  0.59           O  
ATOM   1075  CB  ASN A  72      -2.528  15.994  35.708  1.00  0.59           C  
ATOM   1076  CG  ASN A  72      -3.413  17.194  35.694  1.00  0.59           C  
ATOM   1077  OD1 ASN A  72      -4.436  17.224  34.998  1.00  0.59           O  
ATOM   1078  ND2 ASN A  72      -3.054  18.189  36.455  1.00  0.59           N  
ATOM   1079  H   ASN A  72      -3.947  14.810  37.424  1.00  0.59           H  
ATOM   1080  HA  ASN A  72      -3.919  14.907  34.530  1.00  0.59           H  
ATOM   1081 1HB  ASN A  72      -2.089  15.908  36.702  1.00  0.59           H  
ATOM   1082 2HB  ASN A  72      -1.717  16.138  34.993  1.00  0.59           H  
ATOM   1083 1HD2 ASN A  72      -3.610  19.019  36.493  1.00  0.59           H  
ATOM   1084 2HD2 ASN A  72      -2.230  18.115  37.010  1.00  0.59           H  
ATOM   1085  N   LEU A  73      -1.846  12.876  36.021  1.00  0.59           N  
ATOM   1086  CA  LEU A  73      -0.946  11.763  35.815  1.00  0.59           C  
ATOM   1087  C   LEU A  73      -1.705  10.630  35.144  1.00  0.59           C  
ATOM   1088  O   LEU A  73      -1.207  10.003  34.215  1.00  0.59           O  
ATOM   1089  CB  LEU A  73      -0.327  11.365  37.149  1.00  0.59           C  
ATOM   1090  CG  LEU A  73       0.679  10.316  37.131  1.00  0.59           C  
ATOM   1091  CD1 LEU A  73       1.794  10.677  36.211  1.00  0.59           C  
ATOM   1092  CD2 LEU A  73       1.191  10.227  38.470  1.00  0.59           C  
ATOM   1093  H   LEU A  73      -2.088  13.125  36.979  1.00  0.59           H  
ATOM   1094  HA  LEU A  73      -0.146  12.081  35.148  1.00  0.59           H  
ATOM   1095 1HB  LEU A  73       0.115  12.246  37.604  1.00  0.59           H  
ATOM   1096 2HB  LEU A  73      -1.135  11.030  37.800  1.00  0.59           H  
ATOM   1097  HG  LEU A  73       0.243   9.374  36.821  1.00  0.59           H  
ATOM   1098 1HD1 LEU A  73       2.550   9.899  36.247  1.00  0.59           H  
ATOM   1099 2HD1 LEU A  73       1.396  10.770  35.205  1.00  0.59           H  
ATOM   1100 3HD1 LEU A  73       2.231  11.621  36.524  1.00  0.59           H  
ATOM   1101 1HD2 LEU A  73       1.929   9.461  38.494  1.00  0.59           H  
ATOM   1102 2HD2 LEU A  73       1.631  11.178  38.770  1.00  0.59           H  
ATOM   1103 3HD2 LEU A  73       0.375   9.996  39.115  1.00  0.59           H  
ATOM   1104  N   ALA A  74      -2.923  10.368  35.611  1.00  0.59           N  
ATOM   1105  CA  ALA A  74      -3.777   9.342  35.030  1.00  0.59           C  
ATOM   1106  C   ALA A  74      -4.449   9.780  33.725  1.00  0.59           C  
ATOM   1107  O   ALA A  74      -5.599   9.350  33.622  1.00  0.59           O  
ATOM   1108  CB  ALA A  74      -4.845   8.935  36.018  1.00  0.59           C  
ATOM   1109  H   ALA A  74      -3.279  10.893  36.409  1.00  0.59           H  
ATOM   1110  HA  ALA A  74      -3.155   8.489  34.799  1.00  0.59           H  
ATOM   1111 1HB  ALA A  74      -5.456   8.142  35.595  1.00  0.59           H  
ATOM   1112 2HB  ALA A  74      -4.370   8.583  36.923  1.00  0.59           H  
ATOM   1113 3HB  ALA A  74      -5.469   9.800  36.247  1.00  0.59           H  
ATOM   1114  N   SER A  75      -4.242  11.067  33.428  1.00  0.59           N  
ATOM   1115  CA  SER A  75      -4.357  11.386  32.011  1.00  0.59           C  
ATOM   1116  C   SER A  75      -3.072  11.110  31.224  1.00  0.59           C  
ATOM   1117  O   SER A  75      -3.133  10.520  30.140  1.00  0.59           O  
ATOM   1118  CB  SER A  75      -4.779  12.829  31.840  1.00  0.59           C  
ATOM   1119  OG  SER A  75      -6.060  13.037  32.373  1.00  0.59           O  
ATOM   1120  H   SER A  75      -4.764  11.727  34.003  1.00  0.59           H  
ATOM   1121  HA  SER A  75      -5.143  10.758  31.592  1.00  0.59           H  
ATOM   1122 1HB  SER A  75      -4.069  13.480  32.336  1.00  0.59           H  
ATOM   1123 2HB  SER A  75      -4.774  13.088  30.783  1.00  0.59           H  
ATOM   1124  HG  SER A  75      -5.979  12.862  33.335  1.00  0.59           H  
ATOM   1125  N   ALA A  76      -1.907  11.468  31.779  1.00  0.60           N  
ATOM   1126  CA  ALA A  76      -0.644  11.278  31.063  1.00  0.60           C  
ATOM   1127  C   ALA A  76      -0.424   9.814  30.722  1.00  0.60           C  
ATOM   1128  O   ALA A  76      -0.022   9.482  29.609  1.00  0.60           O  
ATOM   1129  CB  ALA A  76       0.532  11.770  31.895  1.00  0.60           C  
ATOM   1130  H   ALA A  76      -1.910  11.937  32.684  1.00  0.60           H  
ATOM   1131  HA  ALA A  76      -0.689  11.847  30.141  1.00  0.60           H  
ATOM   1132 1HB  ALA A  76       1.450  11.639  31.322  1.00  0.60           H  
ATOM   1133 2HB  ALA A  76       0.409  12.816  32.141  1.00  0.60           H  
ATOM   1134 3HB  ALA A  76       0.592  11.197  32.810  1.00  0.60           H  
ATOM   1135  N   MET A  77      -0.763   8.924  31.655  1.00  0.61           N  
ATOM   1136  CA  MET A  77      -0.577   7.497  31.441  1.00  0.61           C  
ATOM   1137  C   MET A  77      -1.463   6.972  30.324  1.00  0.61           C  
ATOM   1138  O   MET A  77      -1.044   6.113  29.545  1.00  0.61           O  
ATOM   1139  CB  MET A  77      -0.858   6.742  32.733  1.00  0.61           C  
ATOM   1140  CG  MET A  77       0.188   6.954  33.791  1.00  0.61           C  
ATOM   1141  SD  MET A  77      -0.005   5.903  35.230  1.00  0.61           S  
ATOM   1142  CE  MET A  77      -1.386   6.605  36.106  1.00  0.61           C  
ATOM   1143  H   MET A  77      -1.099   9.263  32.555  1.00  0.61           H  
ATOM   1144  HA  MET A  77       0.459   7.328  31.153  1.00  0.61           H  
ATOM   1145 1HB  MET A  77      -1.816   7.065  33.139  1.00  0.61           H  
ATOM   1146 2HB  MET A  77      -0.927   5.675  32.528  1.00  0.61           H  
ATOM   1147 1HG  MET A  77       1.140   6.732  33.338  1.00  0.61           H  
ATOM   1148 2HG  MET A  77       0.200   7.989  34.115  1.00  0.61           H  
ATOM   1149 1HE  MET A  77      -1.569   6.029  37.006  1.00  0.61           H  
ATOM   1150 2HE  MET A  77      -1.174   7.636  36.369  1.00  0.61           H  
ATOM   1151 3HE  MET A  77      -2.265   6.561  35.476  1.00  0.61           H  
ATOM   1152  N   SER A  78      -2.681   7.498  30.227  1.00  0.63           N  
ATOM   1153  CA  SER A  78      -3.602   7.050  29.199  1.00  0.63           C  
ATOM   1154  C   SER A  78      -3.072   7.463  27.837  1.00  0.63           C  
ATOM   1155  O   SER A  78      -3.098   6.682  26.884  1.00  0.63           O  
ATOM   1156  CB  SER A  78      -4.983   7.623  29.452  1.00  0.63           C  
ATOM   1157  OG  SER A  78      -5.539   7.095  30.630  1.00  0.63           O  
ATOM   1158  H   SER A  78      -2.962   8.227  30.868  1.00  0.63           H  
ATOM   1159  HA  SER A  78      -3.662   5.962  29.232  1.00  0.63           H  
ATOM   1160 1HB  SER A  78      -4.911   8.707  29.537  1.00  0.63           H  
ATOM   1161 2HB  SER A  78      -5.633   7.404  28.606  1.00  0.63           H  
ATOM   1162  HG  SER A  78      -6.325   7.623  30.815  1.00  0.63           H  
ATOM   1163  N   LEU A  79      -2.542   8.680  27.762  1.00  0.64           N  
ATOM   1164  CA  LEU A  79      -1.997   9.202  26.520  1.00  0.64           C  
ATOM   1165  C   LEU A  79      -0.795   8.372  26.076  1.00  0.64           C  
ATOM   1166  O   LEU A  79      -0.641   8.079  24.886  1.00  0.64           O  
ATOM   1167  CB  LEU A  79      -1.612  10.652  26.744  1.00  0.64           C  
ATOM   1168  CG  LEU A  79      -2.780  11.598  26.965  1.00  0.64           C  
ATOM   1169  CD1 LEU A  79      -2.253  12.929  27.436  1.00  0.64           C  
ATOM   1170  CD2 LEU A  79      -3.538  11.751  25.663  1.00  0.64           C  
ATOM   1171  H   LEU A  79      -2.550   9.274  28.595  1.00  0.64           H  
ATOM   1172  HA  LEU A  79      -2.764   9.146  25.750  1.00  0.64           H  
ATOM   1173 1HB  LEU A  79      -0.977  10.711  27.621  1.00  0.64           H  
ATOM   1174 2HB  LEU A  79      -1.043  11.011  25.882  1.00  0.64           H  
ATOM   1175  HG  LEU A  79      -3.444  11.196  27.728  1.00  0.64           H  
ATOM   1176 1HD1 LEU A  79      -3.078  13.620  27.593  1.00  0.64           H  
ATOM   1177 2HD1 LEU A  79      -1.714  12.797  28.360  1.00  0.64           H  
ATOM   1178 3HD1 LEU A  79      -1.594  13.314  26.689  1.00  0.64           H  
ATOM   1179 1HD2 LEU A  79      -4.377  12.430  25.805  1.00  0.64           H  
ATOM   1180 2HD2 LEU A  79      -2.868  12.163  24.904  1.00  0.64           H  
ATOM   1181 3HD2 LEU A  79      -3.908  10.779  25.337  1.00  0.64           H  
ATOM   1182  N   MET A  80       0.027   7.949  27.045  1.00  0.66           N  
ATOM   1183  CA  MET A  80       1.184   7.109  26.763  1.00  0.66           C  
ATOM   1184  C   MET A  80       0.767   5.751  26.223  1.00  0.66           C  
ATOM   1185  O   MET A  80       1.377   5.250  25.277  1.00  0.66           O  
ATOM   1186  CB  MET A  80       1.991   6.931  28.030  1.00  0.66           C  
ATOM   1187  CG  MET A  80       2.674   8.156  28.457  1.00  0.66           C  
ATOM   1188  SD  MET A  80       3.906   8.668  27.327  1.00  0.66           S  
ATOM   1189  CE  MET A  80       4.870   7.281  27.720  1.00  0.66           C  
ATOM   1190  H   MET A  80      -0.140   8.254  28.006  1.00  0.66           H  
ATOM   1191  HA  MET A  80       1.796   7.602  26.011  1.00  0.66           H  
ATOM   1192 1HB  MET A  80       1.336   6.624  28.835  1.00  0.66           H  
ATOM   1193 2HB  MET A  80       2.729   6.146  27.893  1.00  0.66           H  
ATOM   1194 1HG  MET A  80       1.967   8.946  28.543  1.00  0.66           H  
ATOM   1195 2HG  MET A  80       3.122   7.987  29.429  1.00  0.66           H  
ATOM   1196 1HE  MET A  80       5.813   7.346  27.231  1.00  0.66           H  
ATOM   1197 2HE  MET A  80       5.020   7.249  28.779  1.00  0.66           H  
ATOM   1198 3HE  MET A  80       4.353   6.372  27.422  1.00  0.66           H  
ATOM   1199  N   LYS A  81      -0.301   5.173  26.786  1.00  0.68           N  
ATOM   1200  CA  LYS A  81      -0.792   3.886  26.306  1.00  0.68           C  
ATOM   1201  C   LYS A  81      -1.283   4.032  24.874  1.00  0.68           C  
ATOM   1202  O   LYS A  81      -1.037   3.168  24.025  1.00  0.68           O  
ATOM   1203  CB  LYS A  81      -1.898   3.360  27.215  1.00  0.68           C  
ATOM   1204  CG  LYS A  81      -1.411   2.900  28.588  1.00  0.68           C  
ATOM   1205  CD  LYS A  81      -2.566   2.446  29.467  1.00  0.68           C  
ATOM   1206  CE  LYS A  81      -2.083   2.029  30.847  1.00  0.68           C  
ATOM   1207  NZ  LYS A  81      -3.214   1.620  31.725  1.00  0.68           N  
ATOM   1208  H   LYS A  81      -0.755   5.620  27.586  1.00  0.68           H  
ATOM   1209  HA  LYS A  81       0.033   3.172  26.310  1.00  0.68           H  
ATOM   1210 1HB  LYS A  81      -2.638   4.145  27.372  1.00  0.68           H  
ATOM   1211 2HB  LYS A  81      -2.400   2.524  26.732  1.00  0.68           H  
ATOM   1212 1HG  LYS A  81      -0.716   2.068  28.459  1.00  0.68           H  
ATOM   1213 2HG  LYS A  81      -0.883   3.710  29.078  1.00  0.68           H  
ATOM   1214 1HD  LYS A  81      -3.275   3.269  29.576  1.00  0.68           H  
ATOM   1215 2HD  LYS A  81      -3.077   1.607  28.998  1.00  0.68           H  
ATOM   1216 1HE  LYS A  81      -1.392   1.194  30.747  1.00  0.68           H  
ATOM   1217 2HE  LYS A  81      -1.561   2.869  31.310  1.00  0.68           H  
ATOM   1218 1HZ  LYS A  81      -2.859   1.352  32.631  1.00  0.68           H  
ATOM   1219 2HZ  LYS A  81      -3.854   2.397  31.829  1.00  0.68           H  
ATOM   1220 3HZ  LYS A  81      -3.699   0.838  31.309  1.00  0.68           H  
ATOM   1221  N   VAL A  82      -1.929   5.157  24.578  1.00  0.70           N  
ATOM   1222  CA  VAL A  82      -2.374   5.377  23.220  1.00  0.70           C  
ATOM   1223  C   VAL A  82      -1.153   5.488  22.312  1.00  0.70           C  
ATOM   1224  O   VAL A  82      -1.123   4.874  21.250  1.00  0.70           O  
ATOM   1225  CB  VAL A  82      -3.252   6.631  23.104  1.00  0.70           C  
ATOM   1226  CG1 VAL A  82      -3.518   6.913  21.650  1.00  0.70           C  
ATOM   1227  CG2 VAL A  82      -4.553   6.418  23.840  1.00  0.70           C  
ATOM   1228  H   VAL A  82      -2.136   5.840  25.309  1.00  0.70           H  
ATOM   1229  HA  VAL A  82      -2.967   4.520  22.905  1.00  0.70           H  
ATOM   1230  HB  VAL A  82      -2.723   7.484  23.525  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  82      -4.127   7.803  21.555  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  82      -2.572   7.058  21.158  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  82      -4.038   6.067  21.201  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  82      -5.169   7.311  23.755  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  82      -5.078   5.568  23.405  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  82      -4.351   6.217  24.882  1.00  0.70           H  
ATOM   1237  N   ALA A  83      -0.130   6.242  22.732  1.00  0.72           N  
ATOM   1238  CA  ALA A  83       1.079   6.382  21.926  1.00  0.72           C  
ATOM   1239  C   ALA A  83       1.730   5.020  21.671  1.00  0.72           C  
ATOM   1240  O   ALA A  83       2.167   4.745  20.550  1.00  0.72           O  
ATOM   1241  CB  ALA A  83       2.058   7.316  22.609  1.00  0.72           C  
ATOM   1242  H   ALA A  83      -0.207   6.743  23.617  1.00  0.72           H  
ATOM   1243  HA  ALA A  83       0.805   6.807  20.968  1.00  0.72           H  
ATOM   1244 1HB  ALA A  83       2.939   7.427  21.987  1.00  0.72           H  
ATOM   1245 2HB  ALA A  83       1.591   8.289  22.758  1.00  0.72           H  
ATOM   1246 3HB  ALA A  83       2.339   6.912  23.570  1.00  0.72           H  
ATOM   1247  N   GLU A  84       1.729   4.131  22.673  1.00  0.75           N  
ATOM   1248  CA  GLU A  84       2.286   2.797  22.476  1.00  0.75           C  
ATOM   1249  C   GLU A  84       1.540   2.099  21.351  1.00  0.75           C  
ATOM   1250  O   GLU A  84       2.156   1.567  20.422  1.00  0.75           O  
ATOM   1251  CB  GLU A  84       2.189   1.947  23.753  1.00  0.75           C  
ATOM   1252  CG  GLU A  84       2.766   0.510  23.616  1.00  0.75           C  
ATOM   1253  CD  GLU A  84       2.568  -0.356  24.869  1.00  0.75           C  
ATOM   1254  OE1 GLU A  84       2.047   0.137  25.842  1.00  0.75           O  
ATOM   1255  OE2 GLU A  84       2.915  -1.514  24.829  1.00  0.75           O  
ATOM   1256  H   GLU A  84       1.370   4.404  23.588  1.00  0.75           H  
ATOM   1257  HA  GLU A  84       3.332   2.888  22.187  1.00  0.75           H  
ATOM   1258 1HB  GLU A  84       2.719   2.453  24.564  1.00  0.75           H  
ATOM   1259 2HB  GLU A  84       1.148   1.858  24.053  1.00  0.75           H  
ATOM   1260 1HG  GLU A  84       2.281   0.021  22.768  1.00  0.75           H  
ATOM   1261 2HG  GLU A  84       3.834   0.581  23.397  1.00  0.75           H  
ATOM   1262  N   LEU A  85       0.207   2.142  21.406  1.00  0.78           N  
ATOM   1263  CA  LEU A  85      -0.597   1.502  20.381  1.00  0.78           C  
ATOM   1264  C   LEU A  85      -0.379   2.142  19.017  1.00  0.78           C  
ATOM   1265  O   LEU A  85      -0.306   1.445  18.005  1.00  0.78           O  
ATOM   1266  CB  LEU A  85      -2.080   1.572  20.761  1.00  0.78           C  
ATOM   1267  CG  LEU A  85      -2.487   0.715  21.956  1.00  0.78           C  
ATOM   1268  CD1 LEU A  85      -3.926   1.035  22.339  1.00  0.78           C  
ATOM   1269  CD2 LEU A  85      -2.325  -0.755  21.582  1.00  0.78           C  
ATOM   1270  H   LEU A  85      -0.246   2.609  22.197  1.00  0.78           H  
ATOM   1271  HA  LEU A  85      -0.304   0.457  20.321  1.00  0.78           H  
ATOM   1272 1HB  LEU A  85      -2.326   2.607  20.997  1.00  0.78           H  
ATOM   1273 2HB  LEU A  85      -2.676   1.261  19.903  1.00  0.78           H  
ATOM   1274  HG  LEU A  85      -1.847   0.947  22.814  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  85      -4.219   0.427  23.195  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  85      -3.999   2.092  22.601  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  85      -4.582   0.822  21.501  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  85      -2.607  -1.384  22.425  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  85      -2.954  -0.988  20.730  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  85      -1.294  -0.941  21.325  1.00  0.78           H  
ATOM   1281  N   LEU A  86      -0.243   3.464  18.971  1.00  0.81           N  
ATOM   1282  CA  LEU A  86      -0.064   4.132  17.691  1.00  0.81           C  
ATOM   1283  C   LEU A  86       1.248   3.680  17.053  1.00  0.81           C  
ATOM   1284  O   LEU A  86       1.306   3.449  15.840  1.00  0.81           O  
ATOM   1285  CB  LEU A  86      -0.082   5.641  17.898  1.00  0.81           C  
ATOM   1286  CG  LEU A  86      -1.446   6.244  18.349  1.00  0.81           C  
ATOM   1287  CD1 LEU A  86      -1.271   7.672  18.702  1.00  0.81           C  
ATOM   1288  CD2 LEU A  86      -2.417   6.123  17.285  1.00  0.81           C  
ATOM   1289  H   LEU A  86      -0.308   4.009  19.831  1.00  0.81           H  
ATOM   1290  HA  LEU A  86      -0.884   3.860  17.032  1.00  0.81           H  
ATOM   1291 1HB  LEU A  86       0.654   5.890  18.653  1.00  0.81           H  
ATOM   1292 2HB  LEU A  86       0.208   6.127  16.962  1.00  0.81           H  
ATOM   1293  HG  LEU A  86      -1.810   5.715  19.199  1.00  0.81           H  
ATOM   1294 1HD1 LEU A  86      -2.223   8.090  19.004  1.00  0.81           H  
ATOM   1295 2HD1 LEU A  86      -0.563   7.780  19.504  1.00  0.81           H  
ATOM   1296 3HD1 LEU A  86      -0.919   8.172  17.845  1.00  0.81           H  
ATOM   1297 1HD2 LEU A  86      -3.368   6.535  17.611  1.00  0.81           H  
ATOM   1298 2HD2 LEU A  86      -2.062   6.669  16.416  1.00  0.81           H  
ATOM   1299 3HD2 LEU A  86      -2.529   5.071  17.059  1.00  0.81           H  
ATOM   1300  N   ALA A  87       2.297   3.506  17.878  1.00  0.85           N  
ATOM   1301  CA  ALA A  87       3.579   3.008  17.383  1.00  0.85           C  
ATOM   1302  C   ALA A  87       3.415   1.593  16.838  1.00  0.85           C  
ATOM   1303  O   ALA A  87       3.887   1.266  15.744  1.00  0.85           O  
ATOM   1304  CB  ALA A  87       4.621   3.003  18.498  1.00  0.85           C  
ATOM   1305  H   ALA A  87       2.197   3.735  18.868  1.00  0.85           H  
ATOM   1306  HA  ALA A  87       3.913   3.655  16.573  1.00  0.85           H  
ATOM   1307 1HB  ALA A  87       5.574   2.637  18.109  1.00  0.85           H  
ATOM   1308 2HB  ALA A  87       4.745   3.974  18.854  1.00  0.85           H  
ATOM   1309 3HB  ALA A  87       4.291   2.359  19.310  1.00  0.85           H  
ATOM   1310  N   LEU A  88       2.660   0.763  17.563  1.00  0.89           N  
ATOM   1311  CA  LEU A  88       2.467  -0.611  17.129  1.00  0.89           C  
ATOM   1312  C   LEU A  88       1.703  -0.667  15.809  1.00  0.89           C  
ATOM   1313  O   LEU A  88       2.022  -1.471  14.930  1.00  0.89           O  
ATOM   1314  CB  LEU A  88       1.722  -1.419  18.189  1.00  0.89           C  
ATOM   1315  CG  LEU A  88       2.453  -1.687  19.500  1.00  0.89           C  
ATOM   1316  CD1 LEU A  88       1.514  -2.397  20.452  1.00  0.89           C  
ATOM   1317  CD2 LEU A  88       3.655  -2.500  19.256  1.00  0.89           C  
ATOM   1318  H   LEU A  88       2.272   1.077  18.455  1.00  0.89           H  
ATOM   1319  HA  LEU A  88       3.440  -1.057  16.981  1.00  0.89           H  
ATOM   1320 1HB  LEU A  88       0.795  -0.905  18.428  1.00  0.89           H  
ATOM   1321 2HB  LEU A  88       1.461  -2.380  17.758  1.00  0.89           H  
ATOM   1322  HG  LEU A  88       2.744  -0.748  19.952  1.00  0.89           H  
ATOM   1323 1HD1 LEU A  88       2.020  -2.579  21.401  1.00  0.89           H  
ATOM   1324 2HD1 LEU A  88       0.653  -1.779  20.618  1.00  0.89           H  
ATOM   1325 3HD1 LEU A  88       1.197  -3.350  20.016  1.00  0.89           H  
ATOM   1326 1HD2 LEU A  88       4.132  -2.667  20.206  1.00  0.89           H  
ATOM   1327 2HD2 LEU A  88       3.368  -3.456  18.811  1.00  0.89           H  
ATOM   1328 3HD2 LEU A  88       4.329  -1.968  18.588  1.00  0.89           H  
ATOM   1329  N   HIS A  89       0.741   0.242  15.630  1.00  0.95           N  
ATOM   1330  CA  HIS A  89      -0.032   0.276  14.394  1.00  0.95           C  
ATOM   1331  C   HIS A  89       0.844   0.755  13.235  1.00  0.95           C  
ATOM   1332  O   HIS A  89       0.896   0.128  12.174  1.00  0.95           O  
ATOM   1333  CB  HIS A  89      -1.203   1.272  14.504  1.00  0.95           C  
ATOM   1334  CG  HIS A  89      -2.432   0.889  15.309  1.00  0.95           C  
ATOM   1335  ND1 HIS A  89      -3.340  -0.018  14.857  1.00  0.95           N  
ATOM   1336  CD2 HIS A  89      -2.925   1.355  16.486  1.00  0.95           C  
ATOM   1337  CE1 HIS A  89      -4.337  -0.114  15.707  1.00  0.95           C  
ATOM   1338  NE2 HIS A  89      -4.108   0.709  16.717  1.00  0.95           N  
ATOM   1339  H   HIS A  89       0.508   0.875  16.392  1.00  0.95           H  
ATOM   1340  HA  HIS A  89      -0.421  -0.716  14.161  1.00  0.95           H  
ATOM   1341 1HB  HIS A  89      -0.830   2.210  14.908  1.00  0.95           H  
ATOM   1342 2HB  HIS A  89      -1.549   1.477  13.498  1.00  0.95           H  
ATOM   1343  HD1 HIS A  89      -3.305  -0.453  13.949  1.00  0.95           H  
ATOM   1344  HD2 HIS A  89      -2.580   2.097  17.193  1.00  0.95           H  
ATOM   1345  HE1 HIS A  89      -5.164  -0.801  15.507  1.00  0.95           H  
ATOM   1346  N   GLY A  90       1.606   1.825  13.459  1.00  1.03           N  
ATOM   1347  CA  GLY A  90       2.443   2.393  12.411  1.00  1.03           C  
ATOM   1348  C   GLY A  90       3.485   1.413  11.885  1.00  1.03           C  
ATOM   1349  O   GLY A  90       3.752   1.373  10.681  1.00  1.03           O  
ATOM   1350  H   GLY A  90       1.571   2.289  14.366  1.00  1.03           H  
ATOM   1351 1HA  GLY A  90       1.812   2.727  11.590  1.00  1.03           H  
ATOM   1352 2HA  GLY A  90       2.948   3.276  12.804  1.00  1.03           H  
ATOM   1353  N   GLY A  91       4.031   0.588  12.779  1.00  1.12           N  
ATOM   1354  CA  GLY A  91       5.063  -0.377  12.418  1.00  1.12           C  
ATOM   1355  C   GLY A  91       4.540  -1.755  12.009  1.00  1.12           C  
ATOM   1356  O   GLY A  91       5.331  -2.691  11.831  1.00  1.12           O  
ATOM   1357  H   GLY A  91       3.780   0.686  13.764  1.00  1.12           H  
ATOM   1358 1HA  GLY A  91       5.642   0.041  11.601  1.00  1.12           H  
ATOM   1359 2HA  GLY A  91       5.752  -0.479  13.255  1.00  1.12           H  
ATOM   1360  N   SER A  92       3.222  -1.903  11.896  1.00  1.24           N  
ATOM   1361  CA  SER A  92       2.628  -3.188  11.563  1.00  1.24           C  
ATOM   1362  C   SER A  92       2.506  -3.369  10.069  1.00  1.24           C  
ATOM   1363  O   SER A  92       2.284  -2.408   9.336  1.00  1.24           O  
ATOM   1364  CB  SER A  92       1.242  -3.335  12.151  1.00  1.24           C  
ATOM   1365  OG  SER A  92       0.657  -4.562  11.741  1.00  1.24           O  
ATOM   1366  H   SER A  92       2.600  -1.104  12.041  1.00  1.24           H  
ATOM   1367  HA  SER A  92       3.267  -3.978  11.962  1.00  1.24           H  
ATOM   1368 1HB  SER A  92       1.278  -3.269  13.224  1.00  1.24           H  
ATOM   1369 2HB  SER A  92       0.627  -2.512  11.812  1.00  1.24           H  
ATOM   1370  HG  SER A  92      -0.135  -4.661  12.290  1.00  1.24           H  
ATOM   1371  N   VAL A  93       2.599  -4.623   9.628  1.00  1.36           N  
ATOM   1372  CA  VAL A  93       2.355  -4.990   8.232  1.00  1.36           C  
ATOM   1373  C   VAL A  93       0.922  -4.636   7.814  1.00  1.36           C  
ATOM   1374  O   VAL A  93       0.635  -4.425   6.633  1.00  1.36           O  
ATOM   1375  CB  VAL A  93       2.616  -6.493   8.021  1.00  1.36           C  
ATOM   1376  CG1 VAL A  93       1.544  -7.338   8.717  1.00  1.36           C  
ATOM   1377  CG2 VAL A  93       2.633  -6.788   6.538  1.00  1.36           C  
ATOM   1378  H   VAL A  93       2.817  -5.349  10.297  1.00  1.36           H  
ATOM   1379  HA  VAL A  93       3.047  -4.430   7.604  1.00  1.36           H  
ATOM   1380  HB  VAL A  93       3.578  -6.750   8.463  1.00  1.36           H  
ATOM   1381 1HG1 VAL A  93       1.764  -8.394   8.566  1.00  1.36           H  
ATOM   1382 2HG1 VAL A  93       1.540  -7.118   9.784  1.00  1.36           H  
ATOM   1383 3HG1 VAL A  93       0.566  -7.121   8.298  1.00  1.36           H  
ATOM   1384 1HG2 VAL A  93       2.832  -7.847   6.379  1.00  1.36           H  
ATOM   1385 2HG2 VAL A  93       1.663  -6.532   6.107  1.00  1.36           H  
ATOM   1386 3HG2 VAL A  93       3.411  -6.195   6.058  1.00  1.36           H  
ATOM   1387  N   ASN A  94       0.030  -4.592   8.800  1.00  1.47           N  
ATOM   1388  CA  ASN A  94      -1.361  -4.245   8.627  1.00  1.47           C  
ATOM   1389  C   ASN A  94      -1.783  -3.322   9.761  1.00  1.47           C  
ATOM   1390  O   ASN A  94      -2.307  -3.799  10.769  1.00  1.47           O  
ATOM   1391  CB  ASN A  94      -2.258  -5.452   8.602  1.00  1.47           C  
ATOM   1392  CG  ASN A  94      -3.714  -5.051   8.379  1.00  1.47           C  
ATOM   1393  OD1 ASN A  94      -4.159  -3.938   8.767  1.00  1.47           O  
ATOM   1394  ND2 ASN A  94      -4.464  -5.932   7.760  1.00  1.47           N  
ATOM   1395  H   ASN A  94       0.357  -4.767   9.748  1.00  1.47           H  
ATOM   1396  HA  ASN A  94      -1.488  -3.752   7.668  1.00  1.47           H  
ATOM   1397 1HB  ASN A  94      -1.941  -6.128   7.805  1.00  1.47           H  
ATOM   1398 2HB  ASN A  94      -2.176  -5.989   9.548  1.00  1.47           H  
ATOM   1399 1HD2 ASN A  94      -5.430  -5.734   7.579  1.00  1.47           H  
ATOM   1400 2HD2 ASN A  94      -4.072  -6.804   7.466  1.00  1.47           H  
ATOM   1401  N   PRO A  95      -1.647  -1.999   9.594  1.00  1.56           N  
ATOM   1402  CA  PRO A  95      -1.868  -0.953  10.570  1.00  1.56           C  
ATOM   1403  C   PRO A  95      -3.243  -0.958  11.227  1.00  1.56           C  
ATOM   1404  O   PRO A  95      -3.437  -0.274  12.223  1.00  1.56           O  
ATOM   1405  CB  PRO A  95      -1.635   0.317   9.755  1.00  1.56           C  
ATOM   1406  CG  PRO A  95      -0.734  -0.096   8.644  1.00  1.56           C  
ATOM   1407  CD  PRO A  95      -1.153  -1.481   8.300  1.00  1.56           C  
ATOM   1408  HA  PRO A  95      -1.098  -1.041  11.349  1.00  1.56           H  
ATOM   1409 1HB  PRO A  95      -2.591   0.743   9.424  1.00  1.56           H  
ATOM   1410 2HB  PRO A  95      -1.140   1.043  10.394  1.00  1.56           H  
ATOM   1411 1HG  PRO A  95      -0.814   0.600   7.797  1.00  1.56           H  
ATOM   1412 2HG  PRO A  95       0.321  -0.056   8.986  1.00  1.56           H  
ATOM   1413 1HD  PRO A  95      -1.942  -1.484   7.534  1.00  1.56           H  
ATOM   1414 2HD  PRO A  95      -0.249  -1.999   7.987  1.00  1.56           H  
ATOM   1415  N   SER A  96      -4.226  -1.682  10.678  1.00  1.60           N  
ATOM   1416  CA  SER A  96      -5.536  -1.694  11.326  1.00  1.60           C  
ATOM   1417  C   SER A  96      -5.524  -2.622  12.562  1.00  1.60           C  
ATOM   1418  O   SER A  96      -6.456  -2.607  13.370  1.00  1.60           O  
ATOM   1419  CB  SER A  96      -6.628  -2.093  10.341  1.00  1.60           C  
ATOM   1420  OG  SER A  96      -6.526  -3.436   9.940  1.00  1.60           O  
ATOM   1421  H   SER A  96      -4.074  -2.280   9.866  1.00  1.60           H  
ATOM   1422  HA  SER A  96      -5.757  -0.684  11.671  1.00  1.60           H  
ATOM   1423 1HB  SER A  96      -7.601  -1.924  10.799  1.00  1.60           H  
ATOM   1424 2HB  SER A  96      -6.567  -1.450   9.465  1.00  1.60           H  
ATOM   1425  HG  SER A  96      -5.666  -3.529   9.496  1.00  1.60           H  
ATOM   1426  N   THR A  97      -4.453  -3.416  12.699  1.00  1.59           N  
ATOM   1427  CA  THR A  97      -4.244  -4.343  13.808  1.00  1.59           C  
ATOM   1428  C   THR A  97      -3.440  -3.678  14.933  1.00  1.59           C  
ATOM   1429  O   THR A  97      -2.419  -3.041  14.686  1.00  1.59           O  
ATOM   1430  CB  THR A  97      -3.535  -5.631  13.317  1.00  1.59           C  
ATOM   1431  OG1 THR A  97      -4.373  -6.313  12.373  1.00  1.59           O  
ATOM   1432  CG2 THR A  97      -3.208  -6.557  14.453  1.00  1.59           C  
ATOM   1433  H   THR A  97      -3.730  -3.381  11.982  1.00  1.59           H  
ATOM   1434  HA  THR A  97      -5.217  -4.622  14.212  1.00  1.59           H  
ATOM   1435  HB  THR A  97      -2.607  -5.352  12.816  1.00  1.59           H  
ATOM   1436  HG1 THR A  97      -4.599  -5.720  11.652  1.00  1.59           H  
ATOM   1437 1HG2 THR A  97      -2.705  -7.441  14.063  1.00  1.59           H  
ATOM   1438 2HG2 THR A  97      -2.558  -6.050  15.125  1.00  1.59           H  
ATOM   1439 3HG2 THR A  97      -4.121  -6.852  14.965  1.00  1.59           H  
ATOM   1440  N   HIS A  98      -3.905  -3.832  16.176  1.00  1.53           N  
ATOM   1441  CA  HIS A  98      -3.246  -3.224  17.343  1.00  1.53           C  
ATOM   1442  C   HIS A  98      -1.943  -3.914  17.735  1.00  1.53           C  
ATOM   1443  O   HIS A  98      -1.022  -3.270  18.226  1.00  1.53           O  
ATOM   1444  CB  HIS A  98      -4.179  -3.274  18.557  1.00  1.53           C  
ATOM   1445  CG  HIS A  98      -5.386  -2.409  18.441  1.00  1.53           C  
ATOM   1446  ND1 HIS A  98      -6.496  -2.784  17.711  1.00  1.53           N  
ATOM   1447  CD2 HIS A  98      -5.673  -1.194  18.964  1.00  1.53           C  
ATOM   1448  CE1 HIS A  98      -7.408  -1.832  17.785  1.00  1.53           C  
ATOM   1449  NE2 HIS A  98      -6.936  -0.858  18.541  1.00  1.53           N  
ATOM   1450  H   HIS A  98      -4.753  -4.363  16.311  1.00  1.53           H  
ATOM   1451  HA  HIS A  98      -3.009  -2.184  17.129  1.00  1.53           H  
ATOM   1452 1HB  HIS A  98      -4.506  -4.301  18.718  1.00  1.53           H  
ATOM   1453 2HB  HIS A  98      -3.625  -2.972  19.443  1.00  1.53           H  
ATOM   1454  HD2 HIS A  98      -5.027  -0.593  19.595  1.00  1.53           H  
ATOM   1455  HE1 HIS A  98      -8.385  -1.850  17.304  1.00  1.53           H  
ATOM   1456  HE2 HIS A  98      -7.417   0.000  18.771  1.00  1.53           H  
ATOM   1457  N   LEU A  99      -1.892  -5.224  17.497  1.00  1.44           N  
ATOM   1458  CA  LEU A  99      -0.788  -6.116  17.853  1.00  1.44           C  
ATOM   1459  C   LEU A  99      -0.654  -6.270  19.358  1.00  1.44           C  
ATOM   1460  O   LEU A  99      -0.854  -5.327  20.119  1.00  1.44           O  
ATOM   1461  CB  LEU A  99       0.547  -5.629  17.280  1.00  1.44           C  
ATOM   1462  CG  LEU A  99       0.660  -5.588  15.771  1.00  1.44           C  
ATOM   1463  CD1 LEU A  99       1.979  -5.004  15.436  1.00  1.44           C  
ATOM   1464  CD2 LEU A  99       0.528  -6.978  15.208  1.00  1.44           C  
ATOM   1465  H   LEU A  99      -2.701  -5.633  17.057  1.00  1.44           H  
ATOM   1466  HA  LEU A  99      -0.997  -7.098  17.430  1.00  1.44           H  
ATOM   1467 1HB  LEU A  99       0.784  -4.651  17.656  1.00  1.44           H  
ATOM   1468 2HB  LEU A  99       1.325  -6.290  17.632  1.00  1.44           H  
ATOM   1469  HG  LEU A  99      -0.121  -4.946  15.347  1.00  1.44           H  
ATOM   1470 1HD1 LEU A  99       2.111  -4.969  14.369  1.00  1.44           H  
ATOM   1471 2HD1 LEU A  99       2.040  -3.998  15.848  1.00  1.44           H  
ATOM   1472 3HD1 LEU A  99       2.750  -5.622  15.863  1.00  1.44           H  
ATOM   1473 1HD2 LEU A  99       0.624  -6.941  14.122  1.00  1.44           H  
ATOM   1474 2HD2 LEU A  99       1.306  -7.603  15.615  1.00  1.44           H  
ATOM   1475 3HD2 LEU A  99      -0.442  -7.389  15.473  1.00  1.44           H  
ATOM   1476  N   GLY A 100      -0.363  -7.486  19.803  1.00  1.33           N  
ATOM   1477  CA  GLY A 100      -0.224  -7.722  21.232  1.00  1.33           C  
ATOM   1478  C   GLY A 100       1.182  -7.461  21.775  1.00  1.33           C  
ATOM   1479  O   GLY A 100       1.391  -7.557  22.982  1.00  1.33           O  
ATOM   1480  H   GLY A 100      -0.226  -8.246  19.152  1.00  1.33           H  
ATOM   1481 1HA  GLY A 100      -0.937  -7.094  21.769  1.00  1.33           H  
ATOM   1482 2HA  GLY A 100      -0.501  -8.753  21.447  1.00  1.33           H  
ATOM   1483  N   GLU A 101       2.144  -7.154  20.896  1.00  1.22           N  
ATOM   1484  CA  GLU A 101       3.518  -6.934  21.347  1.00  1.22           C  
ATOM   1485  C   GLU A 101       4.383  -6.164  20.331  1.00  1.22           C  
ATOM   1486  O   GLU A 101       4.202  -6.245  19.116  1.00  1.22           O  
ATOM   1487  CB  GLU A 101       4.160  -8.285  21.735  1.00  1.22           C  
ATOM   1488  CG  GLU A 101       5.567  -8.225  22.386  1.00  1.22           C  
ATOM   1489  CD  GLU A 101       5.651  -7.399  23.668  1.00  1.22           C  
ATOM   1490  OE1 GLU A 101       5.676  -6.188  23.559  1.00  1.22           O  
ATOM   1491  OE2 GLU A 101       5.723  -7.970  24.733  1.00  1.22           O  
ATOM   1492  H   GLU A 101       1.910  -7.067  19.920  1.00  1.22           H  
ATOM   1493  HA  GLU A 101       3.473  -6.327  22.253  1.00  1.22           H  
ATOM   1494 1HB  GLU A 101       3.515  -8.815  22.429  1.00  1.22           H  
ATOM   1495 2HB  GLU A 101       4.247  -8.906  20.845  1.00  1.22           H  
ATOM   1496 1HG  GLU A 101       5.845  -9.248  22.637  1.00  1.22           H  
ATOM   1497 2HG  GLU A 101       6.279  -7.884  21.694  1.00  1.22           H  
ATOM   1498  N   ILE A 102       5.396  -5.490  20.860  1.00  1.13           N  
ATOM   1499  CA  ILE A 102       6.389  -4.716  20.115  1.00  1.13           C  
ATOM   1500  C   ILE A 102       7.201  -5.578  19.160  1.00  1.13           C  
ATOM   1501  O   ILE A 102       7.526  -5.169  18.048  1.00  1.13           O  
ATOM   1502  CB  ILE A 102       7.315  -3.987  21.083  1.00  1.13           C  
ATOM   1503  CG1 ILE A 102       6.505  -2.911  21.828  1.00  1.13           C  
ATOM   1504  CG2 ILE A 102       8.442  -3.364  20.300  1.00  1.13           C  
ATOM   1505  CD1 ILE A 102       7.212  -2.312  22.996  1.00  1.13           C  
ATOM   1506  H   ILE A 102       5.480  -5.528  21.879  1.00  1.13           H  
ATOM   1507  HA  ILE A 102       5.882  -3.975  19.519  1.00  1.13           H  
ATOM   1508  HB  ILE A 102       7.708  -4.685  21.824  1.00  1.13           H  
ATOM   1509 1HG1 ILE A 102       6.259  -2.108  21.138  1.00  1.13           H  
ATOM   1510 2HG1 ILE A 102       5.578  -3.365  22.191  1.00  1.13           H  
ATOM   1511 1HG2 ILE A 102       9.109  -2.827  20.969  1.00  1.13           H  
ATOM   1512 2HG2 ILE A 102       8.999  -4.138  19.781  1.00  1.13           H  
ATOM   1513 3HG2 ILE A 102       8.016  -2.678  19.583  1.00  1.13           H  
ATOM   1514 1HD1 ILE A 102       6.569  -1.568  23.470  1.00  1.13           H  
ATOM   1515 2HD1 ILE A 102       7.459  -3.090  23.718  1.00  1.13           H  
ATOM   1516 3HD1 ILE A 102       8.101  -1.850  22.642  1.00  1.13           H  
ATOM   1517  N   SER A 103       7.523  -6.782  19.593  1.00  1.08           N  
ATOM   1518  CA  SER A 103       8.296  -7.739  18.812  1.00  1.08           C  
ATOM   1519  C   SER A 103       7.600  -8.170  17.514  1.00  1.08           C  
ATOM   1520  O   SER A 103       8.218  -8.824  16.678  1.00  1.08           O  
ATOM   1521  CB  SER A 103       8.607  -8.974  19.638  1.00  1.08           C  
ATOM   1522  OG  SER A 103       7.448  -9.702  19.922  1.00  1.08           O  
ATOM   1523  H   SER A 103       7.214  -7.043  20.516  1.00  1.08           H  
ATOM   1524  HA  SER A 103       9.239  -7.264  18.539  1.00  1.08           H  
ATOM   1525 1HB  SER A 103       9.307  -9.604  19.091  1.00  1.08           H  
ATOM   1526 2HB  SER A 103       9.089  -8.680  20.569  1.00  1.08           H  
ATOM   1527  HG  SER A 103       6.965  -9.762  19.089  1.00  1.08           H  
ATOM   1528  N   LEU A 104       6.309  -7.846  17.349  1.00  1.05           N  
ATOM   1529  CA  LEU A 104       5.584  -8.217  16.144  1.00  1.05           C  
ATOM   1530  C   LEU A 104       5.808  -7.207  15.002  1.00  1.05           C  
ATOM   1531  O   LEU A 104       5.331  -7.408  13.883  1.00  1.05           O  
ATOM   1532  CB  LEU A 104       4.106  -8.320  16.487  1.00  1.05           C  
ATOM   1533  CG  LEU A 104       3.772  -9.400  17.520  1.00  1.05           C  
ATOM   1534  CD1 LEU A 104       2.304  -9.316  17.899  1.00  1.05           C  
ATOM   1535  CD2 LEU A 104       4.116 -10.755  16.947  1.00  1.05           C  
ATOM   1536  H   LEU A 104       5.806  -7.304  18.053  1.00  1.05           H  
ATOM   1537  HA  LEU A 104       5.939  -9.191  15.815  1.00  1.05           H  
ATOM   1538 1HB  LEU A 104       3.784  -7.371  16.893  1.00  1.05           H  
ATOM   1539 2HB  LEU A 104       3.547  -8.524  15.577  1.00  1.05           H  
ATOM   1540  HG  LEU A 104       4.360  -9.226  18.422  1.00  1.05           H  
ATOM   1541 1HD1 LEU A 104       2.077 -10.075  18.648  1.00  1.05           H  
ATOM   1542 2HD1 LEU A 104       2.108  -8.338  18.306  1.00  1.05           H  
ATOM   1543 3HD1 LEU A 104       1.690  -9.479  17.019  1.00  1.05           H  
ATOM   1544 1HD2 LEU A 104       3.895 -11.529  17.682  1.00  1.05           H  
ATOM   1545 2HD2 LEU A 104       3.527 -10.929  16.046  1.00  1.05           H  
ATOM   1546 3HD2 LEU A 104       5.179 -10.783  16.699  1.00  1.05           H  
ATOM   1547  N   LEU A 105       6.524  -6.116  15.293  1.00  1.05           N  
ATOM   1548  CA  LEU A 105       6.869  -5.083  14.311  1.00  1.05           C  
ATOM   1549  C   LEU A 105       8.077  -5.535  13.491  1.00  1.05           C  
ATOM   1550  O   LEU A 105       8.928  -6.267  13.991  1.00  1.05           O  
ATOM   1551  CB  LEU A 105       7.192  -3.781  15.029  1.00  1.05           C  
ATOM   1552  CG  LEU A 105       6.019  -2.910  15.394  1.00  1.05           C  
ATOM   1553  CD1 LEU A 105       5.060  -3.719  16.190  1.00  1.05           C  
ATOM   1554  CD2 LEU A 105       6.515  -1.686  16.197  1.00  1.05           C  
ATOM   1555  H   LEU A 105       6.872  -5.988  16.244  1.00  1.05           H  
ATOM   1556  HA  LEU A 105       6.022  -4.929  13.640  1.00  1.05           H  
ATOM   1557 1HB  LEU A 105       7.685  -4.038  15.925  1.00  1.05           H  
ATOM   1558 2HB  LEU A 105       7.873  -3.195  14.406  1.00  1.05           H  
ATOM   1559  HG  LEU A 105       5.520  -2.585  14.501  1.00  1.05           H  
ATOM   1560 1HD1 LEU A 105       4.202  -3.123  16.436  1.00  1.05           H  
ATOM   1561 2HD1 LEU A 105       4.757  -4.557  15.589  1.00  1.05           H  
ATOM   1562 3HD1 LEU A 105       5.526  -4.073  17.092  1.00  1.05           H  
ATOM   1563 1HD2 LEU A 105       5.677  -1.050  16.458  1.00  1.05           H  
ATOM   1564 2HD2 LEU A 105       7.009  -2.025  17.105  1.00  1.05           H  
ATOM   1565 3HD2 LEU A 105       7.221  -1.112  15.589  1.00  1.05           H  
ATOM   1566  N   GLY A 106       8.179  -5.097  12.240  1.00  1.06           N  
ATOM   1567  CA  GLY A 106       9.335  -5.483  11.416  1.00  1.06           C  
ATOM   1568  C   GLY A 106      10.632  -4.756  11.794  1.00  1.06           C  
ATOM   1569  O   GLY A 106      10.609  -3.703  12.428  1.00  1.06           O  
ATOM   1570  H   GLY A 106       7.452  -4.500  11.861  1.00  1.06           H  
ATOM   1571 1HA  GLY A 106       9.488  -6.559  11.502  1.00  1.06           H  
ATOM   1572 2HA  GLY A 106       9.106  -5.283  10.370  1.00  1.06           H  
ATOM   1573  N   ASP A 107      11.778  -5.288  11.351  1.00  1.07           N  
ATOM   1574  CA  ASP A 107      13.087  -4.667  11.624  1.00  1.07           C  
ATOM   1575  C   ASP A 107      13.237  -3.269  11.028  1.00  1.07           C  
ATOM   1576  O   ASP A 107      13.927  -2.413  11.582  1.00  1.07           O  
ATOM   1577  CB  ASP A 107      14.229  -5.561  11.147  1.00  1.07           C  
ATOM   1578  CG  ASP A 107      14.445  -6.775  12.052  1.00  1.07           C  
ATOM   1579  OD1 ASP A 107      13.910  -6.785  13.141  1.00  1.07           O  
ATOM   1580  OD2 ASP A 107      15.137  -7.676  11.649  1.00  1.07           O  
ATOM   1581  H   ASP A 107      11.744  -6.144  10.818  1.00  1.07           H  
ATOM   1582  HA  ASP A 107      13.185  -4.569  12.705  1.00  1.07           H  
ATOM   1583 1HB  ASP A 107      14.016  -5.910  10.136  1.00  1.07           H  
ATOM   1584 2HB  ASP A 107      15.152  -4.983  11.103  1.00  1.07           H  
ATOM   1585  N   GLN A 108      12.553  -3.011   9.921  1.00  1.06           N  
ATOM   1586  CA  GLN A 108      12.624  -1.709   9.263  1.00  1.06           C  
ATOM   1587  C   GLN A 108      11.889  -0.639  10.077  1.00  1.06           C  
ATOM   1588  O   GLN A 108      11.973   0.555   9.784  1.00  1.06           O  
ATOM   1589  CB  GLN A 108      12.085  -1.811   7.832  1.00  1.06           C  
ATOM   1590  CG  GLN A 108      10.615  -2.073   7.731  1.00  1.06           C  
ATOM   1591  CD  GLN A 108      10.298  -3.562   7.836  1.00  1.06           C  
ATOM   1592  OE1 GLN A 108      11.004  -4.301   8.531  1.00  1.06           O  
ATOM   1593  NE2 GLN A 108       9.261  -4.015   7.139  1.00  1.06           N  
ATOM   1594  H   GLN A 108      11.983  -3.738   9.517  1.00  1.06           H  
ATOM   1595  HA  GLN A 108      13.671  -1.415   9.202  1.00  1.06           H  
ATOM   1596 1HB  GLN A 108      12.290  -0.881   7.303  1.00  1.06           H  
ATOM   1597 2HB  GLN A 108      12.605  -2.609   7.305  1.00  1.06           H  
ATOM   1598 1HG  GLN A 108      10.137  -1.551   8.535  1.00  1.06           H  
ATOM   1599 2HG  GLN A 108      10.245  -1.705   6.774  1.00  1.06           H  
ATOM   1600 1HE2 GLN A 108       9.021  -4.986   7.165  1.00  1.06           H  
ATOM   1601 2HE2 GLN A 108       8.725  -3.390   6.569  1.00  1.06           H  
ATOM   1602  N   TYR A 109      11.178  -1.081  11.112  1.00  1.03           N  
ATOM   1603  CA  TYR A 109      10.451  -0.235  12.019  1.00  1.03           C  
ATOM   1604  C   TYR A 109      11.141  -0.253  13.389  1.00  1.03           C  
ATOM   1605  O   TYR A 109      10.553   0.131  14.400  1.00  1.03           O  
ATOM   1606  CB  TYR A 109       9.003  -0.704  12.107  1.00  1.03           C  
ATOM   1607  CG  TYR A 109       8.315  -0.694  10.776  1.00  1.03           C  
ATOM   1608  CD1 TYR A 109       7.909  -1.883  10.204  1.00  1.03           C  
ATOM   1609  CD2 TYR A 109       8.118   0.500  10.107  1.00  1.03           C  
ATOM   1610  CE1 TYR A 109       7.301  -1.884   8.969  1.00  1.03           C  
ATOM   1611  CE2 TYR A 109       7.516   0.502   8.867  1.00  1.03           C  
ATOM   1612  CZ  TYR A 109       7.113  -0.687   8.298  1.00  1.03           C  
ATOM   1613  OH  TYR A 109       6.530  -0.692   7.057  1.00  1.03           O  
ATOM   1614  H   TYR A 109      11.141  -2.078  11.314  1.00  1.03           H  
ATOM   1615  HA  TYR A 109      10.468   0.788  11.646  1.00  1.03           H  
ATOM   1616 1HB  TYR A 109       8.962  -1.718  12.508  1.00  1.03           H  
ATOM   1617 2HB  TYR A 109       8.445  -0.059  12.784  1.00  1.03           H  
ATOM   1618  HD1 TYR A 109       8.071  -2.813  10.731  1.00  1.03           H  
ATOM   1619  HD2 TYR A 109       8.444   1.439  10.559  1.00  1.03           H  
ATOM   1620  HE1 TYR A 109       6.981  -2.823   8.523  1.00  1.03           H  
ATOM   1621  HE2 TYR A 109       7.364   1.444   8.337  1.00  1.03           H  
ATOM   1622  HH  TYR A 109       6.357   0.211   6.781  1.00  1.03           H  
ATOM   1623  N   LEU A 110      12.421  -0.650  13.431  1.00  0.98           N  
ATOM   1624  CA  LEU A 110      13.164  -0.689  14.693  1.00  0.98           C  
ATOM   1625  C   LEU A 110      13.053   0.605  15.494  1.00  0.98           C  
ATOM   1626  O   LEU A 110      12.954   0.576  16.719  1.00  0.98           O  
ATOM   1627  CB  LEU A 110      14.636  -1.014  14.457  1.00  0.98           C  
ATOM   1628  CG  LEU A 110      15.473  -1.098  15.734  1.00  0.98           C  
ATOM   1629  CD1 LEU A 110      14.921  -2.221  16.620  1.00  0.98           C  
ATOM   1630  CD2 LEU A 110      16.927  -1.353  15.367  1.00  0.98           C  
ATOM   1631  H   LEU A 110      12.887  -0.987  12.587  1.00  0.98           H  
ATOM   1632  HA  LEU A 110      12.752  -1.485  15.295  1.00  0.98           H  
ATOM   1633 1HB  LEU A 110      14.703  -1.977  13.952  1.00  0.98           H  
ATOM   1634 2HB  LEU A 110      15.070  -0.252  13.810  1.00  0.98           H  
ATOM   1635  HG  LEU A 110      15.396  -0.161  16.285  1.00  0.98           H  
ATOM   1636 1HD1 LEU A 110      15.506  -2.281  17.540  1.00  0.98           H  
ATOM   1637 2HD1 LEU A 110      13.890  -2.009  16.867  1.00  0.98           H  
ATOM   1638 3HD1 LEU A 110      14.981  -3.169  16.087  1.00  0.98           H  
ATOM   1639 1HD2 LEU A 110      17.528  -1.412  16.275  1.00  0.98           H  
ATOM   1640 2HD2 LEU A 110      17.004  -2.292  14.818  1.00  0.98           H  
ATOM   1641 3HD2 LEU A 110      17.290  -0.537  14.742  1.00  0.98           H  
ATOM   1642  N   ALA A 111      13.089   1.754  14.825  1.00  0.92           N  
ATOM   1643  CA  ALA A 111      12.974   3.027  15.530  1.00  0.92           C  
ATOM   1644  C   ALA A 111      11.647   3.118  16.302  1.00  0.92           C  
ATOM   1645  O   ALA A 111      11.584   3.705  17.387  1.00  0.92           O  
ATOM   1646  CB  ALA A 111      13.077   4.170  14.543  1.00  0.92           C  
ATOM   1647  H   ALA A 111      13.183   1.735  13.820  1.00  0.92           H  
ATOM   1648  HA  ALA A 111      13.790   3.093  16.250  1.00  0.92           H  
ATOM   1649 1HB  ALA A 111      13.015   5.104  15.072  1.00  0.92           H  
ATOM   1650 2HB  ALA A 111      14.028   4.116  14.015  1.00  0.92           H  
ATOM   1651 3HB  ALA A 111      12.264   4.102  13.831  1.00  0.92           H  
ATOM   1652  N   GLU A 112      10.589   2.523  15.745  1.00  0.87           N  
ATOM   1653  CA  GLU A 112       9.265   2.566  16.338  1.00  0.87           C  
ATOM   1654  C   GLU A 112       9.188   1.521  17.442  1.00  0.87           C  
ATOM   1655  O   GLU A 112       8.518   1.720  18.460  1.00  0.87           O  
ATOM   1656  CB  GLU A 112       8.220   2.307  15.261  1.00  0.87           C  
ATOM   1657  CG  GLU A 112       8.182   3.373  14.179  1.00  0.87           C  
ATOM   1658  CD  GLU A 112       7.255   3.014  13.089  1.00  0.87           C  
ATOM   1659  OE1 GLU A 112       6.726   1.956  13.144  1.00  0.87           O  
ATOM   1660  OE2 GLU A 112       7.089   3.781  12.177  1.00  0.87           O  
ATOM   1661  H   GLU A 112      10.707   1.986  14.894  1.00  0.87           H  
ATOM   1662  HA  GLU A 112       9.101   3.551  16.770  1.00  0.87           H  
ATOM   1663 1HB  GLU A 112       8.402   1.347  14.791  1.00  0.87           H  
ATOM   1664 2HB  GLU A 112       7.230   2.258  15.719  1.00  0.87           H  
ATOM   1665 1HG  GLU A 112       7.872   4.321  14.611  1.00  0.87           H  
ATOM   1666 2HG  GLU A 112       9.186   3.494  13.777  1.00  0.87           H  
ATOM   1667  N   ARG A 113       9.916   0.410  17.258  1.00  0.83           N  
ATOM   1668  CA  ARG A 113       9.943  -0.629  18.279  1.00  0.83           C  
ATOM   1669  C   ARG A 113      10.605  -0.077  19.523  1.00  0.83           C  
ATOM   1670  O   ARG A 113      10.089  -0.225  20.634  1.00  0.83           O  
ATOM   1671  CB  ARG A 113      10.731  -1.854  17.816  1.00  0.83           C  
ATOM   1672  CG  ARG A 113      10.056  -2.688  16.760  1.00  0.83           C  
ATOM   1673  CD  ARG A 113      10.911  -3.809  16.225  1.00  0.83           C  
ATOM   1674  NE  ARG A 113      11.233  -4.800  17.238  1.00  0.83           N  
ATOM   1675  CZ  ARG A 113      12.182  -5.756  17.095  1.00  0.83           C  
ATOM   1676  NH1 ARG A 113      12.885  -5.830  15.984  1.00  0.83           N  
ATOM   1677  NH2 ARG A 113      12.411  -6.621  18.070  1.00  0.83           N  
ATOM   1678  H   ARG A 113      10.425   0.297  16.381  1.00  0.83           H  
ATOM   1679  HA  ARG A 113       8.922  -0.915  18.510  1.00  0.83           H  
ATOM   1680 1HB  ARG A 113      11.679  -1.533  17.428  1.00  0.83           H  
ATOM   1681 2HB  ARG A 113      10.934  -2.497  18.670  1.00  0.83           H  
ATOM   1682 1HG  ARG A 113       9.190  -3.132  17.223  1.00  0.83           H  
ATOM   1683 2HG  ARG A 113       9.751  -2.050  15.927  1.00  0.83           H  
ATOM   1684 1HD  ARG A 113      10.368  -4.313  15.422  1.00  0.83           H  
ATOM   1685 2HD  ARG A 113      11.836  -3.427  15.828  1.00  0.83           H  
ATOM   1686  HE  ARG A 113      10.709  -4.777  18.100  1.00  0.83           H  
ATOM   1687 1HH1 ARG A 113      12.728  -5.172  15.235  1.00  0.83           H  
ATOM   1688 2HH1 ARG A 113      13.590  -6.550  15.866  1.00  0.83           H  
ATOM   1689 1HH2 ARG A 113      11.886  -6.567  18.928  1.00  0.83           H  
ATOM   1690 2HH2 ARG A 113      13.121  -7.330  17.952  1.00  0.83           H  
ATOM   1691  N   ASN A 114      11.714   0.638  19.325  1.00  0.79           N  
ATOM   1692  CA  ASN A 114      12.428   1.229  20.437  1.00  0.79           C  
ATOM   1693  C   ASN A 114      11.561   2.278  21.104  1.00  0.79           C  
ATOM   1694  O   ASN A 114      11.509   2.364  22.334  1.00  0.79           O  
ATOM   1695  CB  ASN A 114      13.745   1.808  19.969  1.00  0.79           C  
ATOM   1696  CG  ASN A 114      14.775   0.737  19.670  1.00  0.79           C  
ATOM   1697  OD1 ASN A 114      14.666  -0.407  20.132  1.00  0.79           O  
ATOM   1698  ND2 ASN A 114      15.787   1.093  18.923  1.00  0.79           N  
ATOM   1699  H   ASN A 114      12.087   0.734  18.379  1.00  0.79           H  
ATOM   1700  HA  ASN A 114      12.631   0.455  21.175  1.00  0.79           H  
ATOM   1701 1HB  ASN A 114      13.573   2.393  19.060  1.00  0.79           H  
ATOM   1702 2HB  ASN A 114      14.138   2.489  20.724  1.00  0.79           H  
ATOM   1703 1HD2 ASN A 114      16.508   0.433  18.719  1.00  0.79           H  
ATOM   1704 2HD2 ASN A 114      15.843   2.026  18.572  1.00  0.79           H  
ATOM   1705  N   ALA A 115      10.833   3.057  20.299  1.00  0.76           N  
ATOM   1706  CA  ALA A 115       9.956   4.060  20.864  1.00  0.76           C  
ATOM   1707  C   ALA A 115       8.893   3.417  21.734  1.00  0.76           C  
ATOM   1708  O   ALA A 115       8.629   3.885  22.841  1.00  0.76           O  
ATOM   1709  CB  ALA A 115       9.305   4.840  19.761  1.00  0.76           C  
ATOM   1710  H   ALA A 115      10.923   2.990  19.285  1.00  0.76           H  
ATOM   1711  HA  ALA A 115      10.554   4.724  21.483  1.00  0.76           H  
ATOM   1712 1HB  ALA A 115       8.671   5.606  20.179  1.00  0.76           H  
ATOM   1713 2HB  ALA A 115      10.087   5.302  19.157  1.00  0.76           H  
ATOM   1714 3HB  ALA A 115       8.711   4.181  19.143  1.00  0.76           H  
ATOM   1715  N   GLY A 116       8.334   2.296  21.267  1.00  0.74           N  
ATOM   1716  CA  GLY A 116       7.313   1.579  22.015  1.00  0.74           C  
ATOM   1717  C   GLY A 116       7.865   1.116  23.355  1.00  0.74           C  
ATOM   1718  O   GLY A 116       7.205   1.247  24.390  1.00  0.74           O  
ATOM   1719  H   GLY A 116       8.594   1.955  20.341  1.00  0.74           H  
ATOM   1720 1HA  GLY A 116       6.447   2.223  22.166  1.00  0.74           H  
ATOM   1721 2HA  GLY A 116       6.984   0.717  21.433  1.00  0.74           H  
ATOM   1722  N   ILE A 117       9.100   0.611  23.346  1.00  0.72           N  
ATOM   1723  CA  ILE A 117       9.718   0.131  24.571  1.00  0.72           C  
ATOM   1724  C   ILE A 117       9.910   1.281  25.541  1.00  0.72           C  
ATOM   1725  O   ILE A 117       9.588   1.166  26.725  1.00  0.72           O  
ATOM   1726  CB  ILE A 117      11.082  -0.527  24.305  1.00  0.72           C  
ATOM   1727  CG1 ILE A 117      10.898  -1.821  23.509  1.00  0.72           C  
ATOM   1728  CG2 ILE A 117      11.775  -0.793  25.635  1.00  0.72           C  
ATOM   1729  CD1 ILE A 117      12.168  -2.397  22.954  1.00  0.72           C  
ATOM   1730  H   ILE A 117       9.592   0.521  22.454  1.00  0.72           H  
ATOM   1731  HA  ILE A 117       9.059  -0.604  25.030  1.00  0.72           H  
ATOM   1732  HB  ILE A 117      11.695   0.141  23.703  1.00  0.72           H  
ATOM   1733 1HG1 ILE A 117      10.422  -2.565  24.145  1.00  0.72           H  
ATOM   1734 2HG1 ILE A 117      10.262  -1.615  22.676  1.00  0.72           H  
ATOM   1735 1HG2 ILE A 117      12.747  -1.247  25.456  1.00  0.72           H  
ATOM   1736 2HG2 ILE A 117      11.912   0.149  26.175  1.00  0.72           H  
ATOM   1737 3HG2 ILE A 117      11.165  -1.466  26.238  1.00  0.72           H  
ATOM   1738 1HD1 ILE A 117      11.939  -3.301  22.392  1.00  0.72           H  
ATOM   1739 2HD1 ILE A 117      12.636  -1.669  22.290  1.00  0.72           H  
ATOM   1740 3HD1 ILE A 117      12.848  -2.635  23.767  1.00  0.72           H  
ATOM   1741  N   LYS A 118      10.423   2.402  25.044  1.00  0.71           N  
ATOM   1742  CA  LYS A 118      10.646   3.548  25.906  1.00  0.71           C  
ATOM   1743  C   LYS A 118       9.336   4.074  26.482  1.00  0.71           C  
ATOM   1744  O   LYS A 118       9.285   4.428  27.664  1.00  0.71           O  
ATOM   1745  CB  LYS A 118      11.408   4.620  25.140  1.00  0.71           C  
ATOM   1746  CG  LYS A 118      12.861   4.225  24.876  1.00  0.71           C  
ATOM   1747  CD  LYS A 118      13.619   5.258  24.061  1.00  0.71           C  
ATOM   1748  CE  LYS A 118      15.058   4.783  23.814  1.00  0.71           C  
ATOM   1749  NZ  LYS A 118      15.823   5.716  22.957  1.00  0.71           N  
ATOM   1750  H   LYS A 118      10.676   2.449  24.056  1.00  0.71           H  
ATOM   1751  HA  LYS A 118      11.269   3.227  26.743  1.00  0.71           H  
ATOM   1752 1HB  LYS A 118      10.926   4.784  24.173  1.00  0.71           H  
ATOM   1753 2HB  LYS A 118      11.386   5.564  25.689  1.00  0.71           H  
ATOM   1754 1HG  LYS A 118      13.370   4.085  25.830  1.00  0.71           H  
ATOM   1755 2HG  LYS A 118      12.876   3.278  24.337  1.00  0.71           H  
ATOM   1756 1HD  LYS A 118      13.124   5.396  23.090  1.00  0.71           H  
ATOM   1757 2HD  LYS A 118      13.629   6.216  24.581  1.00  0.71           H  
ATOM   1758 1HE  LYS A 118      15.568   4.681  24.769  1.00  0.71           H  
ATOM   1759 2HE  LYS A 118      15.024   3.809  23.323  1.00  0.71           H  
ATOM   1760 1HZ  LYS A 118      16.750   5.366  22.804  1.00  0.71           H  
ATOM   1761 2HZ  LYS A 118      15.341   5.792  22.052  1.00  0.71           H  
ATOM   1762 3HZ  LYS A 118      15.874   6.621  23.378  1.00  0.71           H  
ATOM   1763  N   LEU A 119       8.257   4.065  25.688  1.00  0.69           N  
ATOM   1764  CA  LEU A 119       6.976   4.521  26.207  1.00  0.69           C  
ATOM   1765  C   LEU A 119       6.478   3.579  27.291  1.00  0.69           C  
ATOM   1766  O   LEU A 119       5.901   4.017  28.287  1.00  0.69           O  
ATOM   1767  CB  LEU A 119       5.905   4.565  25.132  1.00  0.69           C  
ATOM   1768  CG  LEU A 119       6.063   5.575  24.043  1.00  0.69           C  
ATOM   1769  CD1 LEU A 119       5.010   5.344  23.148  1.00  0.69           C  
ATOM   1770  CD2 LEU A 119       6.015   6.971  24.530  1.00  0.69           C  
ATOM   1771  H   LEU A 119       8.339   3.775  24.712  1.00  0.69           H  
ATOM   1772  HA  LEU A 119       7.111   5.511  26.627  1.00  0.69           H  
ATOM   1773 1HB  LEU A 119       5.866   3.585  24.656  1.00  0.69           H  
ATOM   1774 2HB  LEU A 119       4.941   4.743  25.607  1.00  0.69           H  
ATOM   1775  HG  LEU A 119       6.993   5.429  23.540  1.00  0.69           H  
ATOM   1776 1HD1 LEU A 119       5.094   6.044  22.402  1.00  0.69           H  
ATOM   1777 2HD1 LEU A 119       5.073   4.336  22.755  1.00  0.69           H  
ATOM   1778 3HD1 LEU A 119       4.080   5.475  23.675  1.00  0.69           H  
ATOM   1779 1HD2 LEU A 119       6.120   7.641  23.684  1.00  0.69           H  
ATOM   1780 2HD2 LEU A 119       5.066   7.145  25.004  1.00  0.69           H  
ATOM   1781 3HD2 LEU A 119       6.829   7.137  25.224  1.00  0.69           H  
ATOM   1782  N   LEU A 120       6.713   2.279  27.108  1.00  0.68           N  
ATOM   1783  CA  LEU A 120       6.298   1.288  28.083  1.00  0.68           C  
ATOM   1784  C   LEU A 120       6.978   1.576  29.412  1.00  0.68           C  
ATOM   1785  O   LEU A 120       6.316   1.635  30.456  1.00  0.68           O  
ATOM   1786  CB  LEU A 120       6.641  -0.121  27.585  1.00  0.68           C  
ATOM   1787  CG  LEU A 120       6.340  -1.262  28.524  1.00  0.68           C  
ATOM   1788  CD1 LEU A 120       4.850  -1.301  28.801  1.00  0.68           C  
ATOM   1789  CD2 LEU A 120       6.821  -2.558  27.883  1.00  0.68           C  
ATOM   1790  H   LEU A 120       7.169   1.964  26.250  1.00  0.68           H  
ATOM   1791  HA  LEU A 120       5.220   1.358  28.216  1.00  0.68           H  
ATOM   1792 1HB  LEU A 120       6.099  -0.296  26.653  1.00  0.68           H  
ATOM   1793 2HB  LEU A 120       7.695  -0.165  27.370  1.00  0.68           H  
ATOM   1794  HG  LEU A 120       6.861  -1.108  29.466  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 120       4.620  -2.121  29.477  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 120       4.540  -0.359  29.255  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 120       4.309  -1.444  27.858  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 120       6.615  -3.395  28.549  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 120       6.299  -2.708  26.934  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 120       7.896  -2.491  27.699  1.00  0.68           H  
ATOM   1801  N   GLU A 121       8.297   1.786  29.369  1.00  0.66           N  
ATOM   1802  CA  GLU A 121       9.035   2.091  30.585  1.00  0.66           C  
ATOM   1803  C   GLU A 121       8.552   3.406  31.200  1.00  0.66           C  
ATOM   1804  O   GLU A 121       8.404   3.512  32.419  1.00  0.66           O  
ATOM   1805  CB  GLU A 121      10.535   2.170  30.283  1.00  0.66           C  
ATOM   1806  CG  GLU A 121      11.205   0.819  29.969  1.00  0.66           C  
ATOM   1807  CD  GLU A 121      12.672   0.958  29.596  1.00  0.66           C  
ATOM   1808  OE1 GLU A 121      13.072   2.037  29.221  1.00  0.66           O  
ATOM   1809  OE2 GLU A 121      13.393  -0.009  29.706  1.00  0.66           O  
ATOM   1810  H   GLU A 121       8.783   1.717  28.472  1.00  0.66           H  
ATOM   1811  HA  GLU A 121       8.864   1.292  31.302  1.00  0.66           H  
ATOM   1812 1HB  GLU A 121      10.692   2.817  29.420  1.00  0.66           H  
ATOM   1813 2HB  GLU A 121      11.052   2.612  31.132  1.00  0.66           H  
ATOM   1814 1HG  GLU A 121      11.116   0.168  30.837  1.00  0.66           H  
ATOM   1815 2HG  GLU A 121      10.668   0.353  29.140  1.00  0.66           H  
ATOM   1816  N   ALA A 122       8.268   4.401  30.357  1.00  0.64           N  
ATOM   1817  CA  ALA A 122       7.771   5.686  30.829  1.00  0.64           C  
ATOM   1818  C   ALA A 122       6.440   5.531  31.538  1.00  0.64           C  
ATOM   1819  O   ALA A 122       6.201   6.155  32.579  1.00  0.64           O  
ATOM   1820  CB  ALA A 122       7.618   6.620  29.666  1.00  0.64           C  
ATOM   1821  H   ALA A 122       8.428   4.271  29.357  1.00  0.64           H  
ATOM   1822  HA  ALA A 122       8.483   6.086  31.542  1.00  0.64           H  
ATOM   1823 1HB  ALA A 122       7.254   7.585  30.002  1.00  0.64           H  
ATOM   1824 2HB  ALA A 122       8.544   6.744  29.158  1.00  0.64           H  
ATOM   1825 3HB  ALA A 122       6.930   6.176  29.003  1.00  0.64           H  
ATOM   1826  N   GLY A 123       5.595   4.658  30.990  1.00  0.63           N  
ATOM   1827  CA  GLY A 123       4.295   4.348  31.544  1.00  0.63           C  
ATOM   1828  C   GLY A 123       4.475   3.765  32.932  1.00  0.63           C  
ATOM   1829  O   GLY A 123       3.810   4.185  33.883  1.00  0.63           O  
ATOM   1830  H   GLY A 123       5.861   4.201  30.120  1.00  0.63           H  
ATOM   1831 1HA  GLY A 123       3.682   5.248  31.584  1.00  0.63           H  
ATOM   1832 2HA  GLY A 123       3.793   3.628  30.898  1.00  0.63           H  
ATOM   1833  N   LYS A 124       5.390   2.801  33.052  1.00  0.61           N  
ATOM   1834  CA  LYS A 124       5.643   2.171  34.337  1.00  0.61           C  
ATOM   1835  C   LYS A 124       6.147   3.188  35.362  1.00  0.61           C  
ATOM   1836  O   LYS A 124       5.696   3.178  36.513  1.00  0.61           O  
ATOM   1837  CB  LYS A 124       6.649   1.033  34.163  1.00  0.61           C  
ATOM   1838  CG  LYS A 124       6.090  -0.187  33.421  1.00  0.61           C  
ATOM   1839  CD  LYS A 124       7.146  -1.267  33.236  1.00  0.61           C  
ATOM   1840  CE  LYS A 124       6.581  -2.478  32.506  1.00  0.61           C  
ATOM   1841  NZ  LYS A 124       7.618  -3.528  32.291  1.00  0.61           N  
ATOM   1842  H   LYS A 124       5.896   2.490  32.220  1.00  0.61           H  
ATOM   1843  HA  LYS A 124       4.707   1.754  34.706  1.00  0.61           H  
ATOM   1844 1HB  LYS A 124       7.507   1.396  33.602  1.00  0.61           H  
ATOM   1845 2HB  LYS A 124       7.008   0.711  35.139  1.00  0.61           H  
ATOM   1846 1HG  LYS A 124       5.251  -0.598  33.980  1.00  0.61           H  
ATOM   1847 2HG  LYS A 124       5.730   0.126  32.440  1.00  0.61           H  
ATOM   1848 1HD  LYS A 124       7.975  -0.859  32.653  1.00  0.61           H  
ATOM   1849 2HD  LYS A 124       7.525  -1.579  34.208  1.00  0.61           H  
ATOM   1850 1HE  LYS A 124       5.767  -2.900  33.092  1.00  0.61           H  
ATOM   1851 2HE  LYS A 124       6.193  -2.162  31.543  1.00  0.61           H  
ATOM   1852 1HZ  LYS A 124       7.208  -4.313  31.805  1.00  0.61           H  
ATOM   1853 2HZ  LYS A 124       8.372  -3.146  31.737  1.00  0.61           H  
ATOM   1854 3HZ  LYS A 124       7.978  -3.836  33.184  1.00  0.61           H  
ATOM   1855  N   ASP A 125       7.035   4.105  34.952  1.00  0.60           N  
ATOM   1856  CA  ASP A 125       7.502   5.114  35.899  1.00  0.60           C  
ATOM   1857  C   ASP A 125       6.353   6.018  36.344  1.00  0.60           C  
ATOM   1858  O   ASP A 125       6.208   6.308  37.537  1.00  0.60           O  
ATOM   1859  CB  ASP A 125       8.688   5.913  35.328  1.00  0.60           C  
ATOM   1860  CG  ASP A 125      10.081   5.110  35.342  1.00  0.60           C  
ATOM   1861  OD1 ASP A 125      10.182   4.080  36.029  1.00  0.60           O  
ATOM   1862  OD2 ASP A 125      11.022   5.560  34.696  1.00  0.60           O  
ATOM   1863  H   ASP A 125       7.394   4.077  33.995  1.00  0.60           H  
ATOM   1864  HA  ASP A 125       7.865   4.610  36.777  1.00  0.60           H  
ATOM   1865 1HB  ASP A 125       8.461   6.190  34.294  1.00  0.60           H  
ATOM   1866 2HB  ASP A 125       8.811   6.842  35.891  1.00  0.60           H  
ATOM   1867  N   ALA A 126       5.491   6.402  35.408  1.00  0.59           N  
ATOM   1868  CA  ALA A 126       4.333   7.216  35.734  1.00  0.59           C  
ATOM   1869  C   ALA A 126       3.392   6.479  36.686  1.00  0.59           C  
ATOM   1870  O   ALA A 126       2.815   7.088  37.587  1.00  0.59           O  
ATOM   1871  CB  ALA A 126       3.627   7.603  34.470  1.00  0.59           C  
ATOM   1872  H   ALA A 126       5.657   6.142  34.434  1.00  0.59           H  
ATOM   1873  HA  ALA A 126       4.680   8.118  36.236  1.00  0.59           H  
ATOM   1874 1HB  ALA A 126       2.775   8.231  34.683  1.00  0.59           H  
ATOM   1875 2HB  ALA A 126       4.337   8.129  33.866  1.00  0.59           H  
ATOM   1876 3HB  ALA A 126       3.304   6.705  33.962  1.00  0.59           H  
ATOM   1877  N   ARG A 127       3.257   5.162  36.514  1.00  0.58           N  
ATOM   1878  CA  ARG A 127       2.392   4.383  37.389  1.00  0.58           C  
ATOM   1879  C   ARG A 127       2.955   4.376  38.796  1.00  0.58           C  
ATOM   1880  O   ARG A 127       2.221   4.552  39.770  1.00  0.58           O  
ATOM   1881  CB  ARG A 127       2.222   2.964  36.886  1.00  0.58           C  
ATOM   1882  CG  ARG A 127       1.282   2.136  37.731  1.00  0.58           C  
ATOM   1883  CD  ARG A 127      -0.109   2.681  37.687  1.00  0.58           C  
ATOM   1884  NE  ARG A 127      -1.026   1.904  38.502  1.00  0.58           N  
ATOM   1885  CZ  ARG A 127      -2.327   2.200  38.687  1.00  0.58           C  
ATOM   1886  NH1 ARG A 127      -2.856   3.245  38.095  1.00  0.58           N  
ATOM   1887  NH2 ARG A 127      -3.074   1.432  39.459  1.00  0.58           N  
ATOM   1888  H   ARG A 127       3.729   4.704  35.734  1.00  0.58           H  
ATOM   1889  HA  ARG A 127       1.415   4.850  37.428  1.00  0.58           H  
ATOM   1890 1HB  ARG A 127       1.849   2.983  35.862  1.00  0.58           H  
ATOM   1891 2HB  ARG A 127       3.190   2.464  36.873  1.00  0.58           H  
ATOM   1892 1HG  ARG A 127       1.268   1.111  37.366  1.00  0.58           H  
ATOM   1893 2HG  ARG A 127       1.626   2.151  38.763  1.00  0.58           H  
ATOM   1894 1HD  ARG A 127      -0.107   3.707  38.062  1.00  0.58           H  
ATOM   1895 2HD  ARG A 127      -0.472   2.675  36.660  1.00  0.58           H  
ATOM   1896  HE  ARG A 127      -0.659   1.087  38.973  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 127      -2.287   3.832  37.501  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 127      -3.835   3.460  38.229  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 127      -2.668   0.625  39.913  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 127      -4.050   1.650  39.595  1.00  0.58           H  
ATOM   1901  N   LYS A 128       4.267   4.208  38.923  1.00  0.57           N  
ATOM   1902  CA  LYS A 128       4.864   4.234  40.249  1.00  0.57           C  
ATOM   1903  C   LYS A 128       4.626   5.606  40.881  1.00  0.57           C  
ATOM   1904  O   LYS A 128       4.343   5.711  42.084  1.00  0.57           O  
ATOM   1905  CB  LYS A 128       6.351   3.897  40.159  1.00  0.57           C  
ATOM   1906  CG  LYS A 128       6.642   2.415  39.843  1.00  0.57           C  
ATOM   1907  CD  LYS A 128       8.146   2.116  39.849  1.00  0.57           C  
ATOM   1908  CE  LYS A 128       8.764   2.756  38.624  1.00  0.57           C  
ATOM   1909  NZ  LYS A 128      10.180   2.421  38.387  1.00  0.57           N  
ATOM   1910  H   LYS A 128       4.846   4.047  38.095  1.00  0.57           H  
ATOM   1911  HA  LYS A 128       4.373   3.485  40.869  1.00  0.57           H  
ATOM   1912 1HB  LYS A 128       6.809   4.499  39.368  1.00  0.57           H  
ATOM   1913 2HB  LYS A 128       6.844   4.154  41.093  1.00  0.57           H  
ATOM   1914 1HG  LYS A 128       6.147   1.784  40.580  1.00  0.57           H  
ATOM   1915 2HG  LYS A 128       6.238   2.178  38.858  1.00  0.57           H  
ATOM   1916 1HD  LYS A 128       8.608   2.527  40.746  1.00  0.57           H  
ATOM   1917 2HD  LYS A 128       8.314   1.041  39.820  1.00  0.57           H  
ATOM   1918 1HE  LYS A 128       8.188   2.448  37.753  1.00  0.57           H  
ATOM   1919 2HE  LYS A 128       8.687   3.837  38.738  1.00  0.57           H  
ATOM   1920 1HZ  LYS A 128      10.434   2.942  37.518  1.00  0.57           H  
ATOM   1921 2HZ  LYS A 128      10.752   2.724  39.156  1.00  0.57           H  
ATOM   1922 3HZ  LYS A 128      10.289   1.432  38.247  1.00  0.57           H  
ATOM   1923  N   ALA A 129       4.711   6.669  40.065  1.00  0.57           N  
ATOM   1924  CA  ALA A 129       4.453   8.010  40.567  1.00  0.57           C  
ATOM   1925  C   ALA A 129       3.015   8.127  41.061  1.00  0.57           C  
ATOM   1926  O   ALA A 129       2.764   8.667  42.133  1.00  0.57           O  
ATOM   1927  CB  ALA A 129       4.713   9.045  39.481  1.00  0.57           C  
ATOM   1928  H   ALA A 129       4.977   6.536  39.087  1.00  0.57           H  
ATOM   1929  HA  ALA A 129       5.114   8.186  41.409  1.00  0.57           H  
ATOM   1930 1HB  ALA A 129       4.535  10.045  39.877  1.00  0.57           H  
ATOM   1931 2HB  ALA A 129       5.739   8.973  39.146  1.00  0.57           H  
ATOM   1932 3HB  ALA A 129       4.070   8.876  38.647  1.00  0.57           H  
ATOM   1933  N   TYR A 130       2.074   7.562  40.311  1.00  0.57           N  
ATOM   1934  CA  TYR A 130       0.655   7.606  40.652  1.00  0.57           C  
ATOM   1935  C   TYR A 130       0.413   6.971  41.996  1.00  0.57           C  
ATOM   1936  O   TYR A 130      -0.264   7.538  42.862  1.00  0.57           O  
ATOM   1937  CB  TYR A 130      -0.164   6.929  39.558  1.00  0.57           C  
ATOM   1938  CG  TYR A 130      -1.628   6.955  39.766  1.00  0.57           C  
ATOM   1939  CD1 TYR A 130      -2.357   8.097  39.447  1.00  0.57           C  
ATOM   1940  CD2 TYR A 130      -2.259   5.840  40.270  1.00  0.57           C  
ATOM   1941  CE1 TYR A 130      -3.717   8.107  39.640  1.00  0.57           C  
ATOM   1942  CE2 TYR A 130      -3.620   5.852  40.462  1.00  0.57           C  
ATOM   1943  CZ  TYR A 130      -4.351   6.980  40.148  1.00  0.57           C  
ATOM   1944  OH  TYR A 130      -5.715   6.987  40.341  1.00  0.57           O  
ATOM   1945  H   TYR A 130       2.349   7.128  39.430  1.00  0.57           H  
ATOM   1946  HA  TYR A 130       0.345   8.638  40.753  1.00  0.57           H  
ATOM   1947 1HB  TYR A 130       0.061   7.398  38.603  1.00  0.57           H  
ATOM   1948 2HB  TYR A 130       0.137   5.894  39.478  1.00  0.57           H  
ATOM   1949  HD1 TYR A 130      -1.859   8.981  39.046  1.00  0.57           H  
ATOM   1950  HD2 TYR A 130      -1.677   4.949  40.517  1.00  0.57           H  
ATOM   1951  HE1 TYR A 130      -4.294   8.997  39.391  1.00  0.57           H  
ATOM   1952  HE2 TYR A 130      -4.121   4.970  40.861  1.00  0.57           H  
ATOM   1953  HH  TYR A 130      -6.073   7.833  40.063  1.00  0.57           H  
ATOM   1954  N   ILE A 131       0.988   5.797  42.175  1.00  0.57           N  
ATOM   1955  CA  ILE A 131       0.857   5.058  43.406  1.00  0.57           C  
ATOM   1956  C   ILE A 131       1.442   5.864  44.560  1.00  0.57           C  
ATOM   1957  O   ILE A 131       0.821   5.971  45.621  1.00  0.57           O  
ATOM   1958  CB  ILE A 131       1.549   3.703  43.261  1.00  0.57           C  
ATOM   1959  CG1 ILE A 131       0.753   2.852  42.243  1.00  0.57           C  
ATOM   1960  CG2 ILE A 131       1.649   3.012  44.608  1.00  0.57           C  
ATOM   1961  CD1 ILE A 131       1.481   1.626  41.772  1.00  0.57           C  
ATOM   1962  H   ILE A 131       1.530   5.396  41.406  1.00  0.57           H  
ATOM   1963  HA  ILE A 131      -0.202   4.891  43.601  1.00  0.57           H  
ATOM   1964  HB  ILE A 131       2.548   3.853  42.850  1.00  0.57           H  
ATOM   1965 1HG1 ILE A 131      -0.183   2.545  42.703  1.00  0.57           H  
ATOM   1966 2HG1 ILE A 131       0.524   3.470  41.372  1.00  0.57           H  
ATOM   1967 1HG2 ILE A 131       2.148   2.053  44.487  1.00  0.57           H  
ATOM   1968 2HG2 ILE A 131       2.225   3.637  45.292  1.00  0.57           H  
ATOM   1969 3HG2 ILE A 131       0.650   2.856  45.013  1.00  0.57           H  
ATOM   1970 1HD1 ILE A 131       0.859   1.087  41.061  1.00  0.57           H  
ATOM   1971 2HD1 ILE A 131       2.411   1.926  41.287  1.00  0.57           H  
ATOM   1972 3HD1 ILE A 131       1.703   0.985  42.621  1.00  0.57           H  
ATOM   1973  N   SER A 132       2.618   6.463  44.345  1.00  0.58           N  
ATOM   1974  CA  SER A 132       3.268   7.279  45.362  1.00  0.58           C  
ATOM   1975  C   SER A 132       2.393   8.478  45.758  1.00  0.58           C  
ATOM   1976  O   SER A 132       2.274   8.791  46.950  1.00  0.58           O  
ATOM   1977  CB  SER A 132       4.611   7.752  44.841  1.00  0.58           C  
ATOM   1978  OG  SER A 132       5.474   6.661  44.633  1.00  0.58           O  
ATOM   1979  H   SER A 132       3.093   6.330  43.451  1.00  0.58           H  
ATOM   1980  HA  SER A 132       3.431   6.664  46.246  1.00  0.58           H  
ATOM   1981 1HB  SER A 132       4.472   8.277  43.913  1.00  0.58           H  
ATOM   1982 2HB  SER A 132       5.054   8.444  45.552  1.00  0.58           H  
ATOM   1983  HG  SER A 132       5.094   6.172  43.870  1.00  0.58           H  
ATOM   1984  N   VAL A 133       1.735   9.112  44.776  1.00  0.58           N  
ATOM   1985  CA  VAL A 133       0.854  10.244  45.054  1.00  0.58           C  
ATOM   1986  C   VAL A 133      -0.350   9.785  45.868  1.00  0.58           C  
ATOM   1987  O   VAL A 133      -0.728  10.435  46.847  1.00  0.58           O  
ATOM   1988  CB  VAL A 133       0.380  10.926  43.751  1.00  0.58           C  
ATOM   1989  CG1 VAL A 133      -0.666  11.979  44.047  1.00  0.58           C  
ATOM   1990  CG2 VAL A 133       1.567  11.569  43.081  1.00  0.58           C  
ATOM   1991  H   VAL A 133       1.883   8.816  43.811  1.00  0.58           H  
ATOM   1992  HA  VAL A 133       1.410  10.977  45.637  1.00  0.58           H  
ATOM   1993  HB  VAL A 133      -0.064  10.178  43.090  1.00  0.58           H  
ATOM   1994 1HG1 VAL A 133      -0.980  12.449  43.115  1.00  0.58           H  
ATOM   1995 2HG1 VAL A 133      -1.526  11.516  44.529  1.00  0.58           H  
ATOM   1996 3HG1 VAL A 133      -0.253  12.714  44.690  1.00  0.58           H  
ATOM   1997 1HG2 VAL A 133       1.248  12.042  42.154  1.00  0.58           H  
ATOM   1998 2HG2 VAL A 133       1.994  12.303  43.753  1.00  0.58           H  
ATOM   1999 3HG2 VAL A 133       2.296  10.828  42.867  1.00  0.58           H  
ATOM   2000  N   ASP A 134      -0.951   8.653  45.486  1.00  0.59           N  
ATOM   2001  CA  ASP A 134      -2.091   8.149  46.238  1.00  0.59           C  
ATOM   2002  C   ASP A 134      -1.663   7.765  47.661  1.00  0.59           C  
ATOM   2003  O   ASP A 134      -2.402   8.003  48.625  1.00  0.59           O  
ATOM   2004  CB  ASP A 134      -2.733   6.960  45.519  1.00  0.59           C  
ATOM   2005  CG  ASP A 134      -4.097   6.604  46.123  1.00  0.59           C  
ATOM   2006  OD1 ASP A 134      -4.985   7.450  46.076  1.00  0.59           O  
ATOM   2007  OD2 ASP A 134      -4.258   5.511  46.610  1.00  0.59           O  
ATOM   2008  H   ASP A 134      -0.620   8.153  44.659  1.00  0.59           H  
ATOM   2009  HA  ASP A 134      -2.833   8.942  46.307  1.00  0.59           H  
ATOM   2010 1HB  ASP A 134      -2.851   7.197  44.457  1.00  0.59           H  
ATOM   2011 2HB  ASP A 134      -2.067   6.095  45.588  1.00  0.59           H  
ATOM   2012  N   GLY A 135      -0.441   7.235  47.795  1.00  0.59           N  
ATOM   2013  CA  GLY A 135       0.129   6.876  49.083  1.00  0.59           C  
ATOM   2014  C   GLY A 135       0.173   8.117  49.957  1.00  0.59           C  
ATOM   2015  O   GLY A 135      -0.299   8.111  51.102  1.00  0.59           O  
ATOM   2016  H   GLY A 135       0.102   7.034  46.959  1.00  0.59           H  
ATOM   2017 1HA  GLY A 135      -0.471   6.098  49.554  1.00  0.59           H  
ATOM   2018 2HA  GLY A 135       1.136   6.485  48.935  1.00  0.59           H  
ATOM   2019  N   CYS A 136       0.733   9.192  49.397  1.00  0.59           N  
ATOM   2020  CA  CYS A 136       0.832  10.461  50.087  1.00  0.59           C  
ATOM   2021  C   CYS A 136      -0.538  10.937  50.536  1.00  0.59           C  
ATOM   2022  O   CYS A 136      -0.709  11.288  51.699  1.00  0.59           O  
ATOM   2023  CB  CYS A 136       1.449  11.523  49.193  1.00  0.59           C  
ATOM   2024  SG  CYS A 136       1.614  13.081  50.007  1.00  0.59           S  
ATOM   2025  H   CYS A 136       1.112   9.112  48.453  1.00  0.59           H  
ATOM   2026  HA  CYS A 136       1.465  10.332  50.962  1.00  0.59           H  
ATOM   2027 1HB  CYS A 136       2.440  11.199  48.864  1.00  0.59           H  
ATOM   2028 2HB  CYS A 136       0.843  11.668  48.309  1.00  0.59           H  
ATOM   2029  HG  CYS A 136       2.294  13.670  49.023  1.00  0.59           H  
ATOM   2030  N   ARG A 137      -1.519  10.923  49.630  1.00  0.60           N  
ATOM   2031  CA  ARG A 137      -2.870  11.374  49.952  1.00  0.60           C  
ATOM   2032  C   ARG A 137      -3.397  10.624  51.177  1.00  0.60           C  
ATOM   2033  O   ARG A 137      -3.932  11.234  52.111  1.00  0.60           O  
ATOM   2034  CB  ARG A 137      -3.785  11.146  48.754  1.00  0.60           C  
ATOM   2035  CG  ARG A 137      -5.215  11.639  48.871  1.00  0.60           C  
ATOM   2036  CD  ARG A 137      -5.992  11.293  47.625  1.00  0.60           C  
ATOM   2037  NE  ARG A 137      -6.199   9.841  47.457  1.00  0.60           N  
ATOM   2038  CZ  ARG A 137      -7.170   9.127  48.053  1.00  0.60           C  
ATOM   2039  NH1 ARG A 137      -8.043   9.707  48.855  1.00  0.60           N  
ATOM   2040  NH2 ARG A 137      -7.237   7.836  47.809  1.00  0.60           N  
ATOM   2041  H   ARG A 137      -1.312  10.607  48.681  1.00  0.60           H  
ATOM   2042  HA  ARG A 137      -2.836  12.441  50.175  1.00  0.60           H  
ATOM   2043 1HB  ARG A 137      -3.340  11.611  47.873  1.00  0.60           H  
ATOM   2044 2HB  ARG A 137      -3.842  10.079  48.549  1.00  0.60           H  
ATOM   2045 1HG  ARG A 137      -5.694  11.162  49.726  1.00  0.60           H  
ATOM   2046 2HG  ARG A 137      -5.225  12.725  49.000  1.00  0.60           H  
ATOM   2047 1HD  ARG A 137      -6.969  11.773  47.664  1.00  0.60           H  
ATOM   2048 2HD  ARG A 137      -5.445  11.658  46.753  1.00  0.60           H  
ATOM   2049  HE  ARG A 137      -5.558   9.296  46.846  1.00  0.60           H  
ATOM   2050 1HH1 ARG A 137      -7.983  10.699  49.030  1.00  0.60           H  
ATOM   2051 2HH1 ARG A 137      -8.768   9.158  49.291  1.00  0.60           H  
ATOM   2052 1HH2 ARG A 137      -6.527   7.424  47.170  1.00  0.60           H  
ATOM   2053 2HH2 ARG A 137      -7.946   7.265  48.231  1.00  0.60           H  
ATOM   2054  N   GLY A 138      -3.206   9.303  51.190  1.00  0.60           N  
ATOM   2055  CA  GLY A 138      -3.620   8.469  52.308  1.00  0.60           C  
ATOM   2056  C   GLY A 138      -2.986   8.961  53.610  1.00  0.60           C  
ATOM   2057  O   GLY A 138      -3.680   9.197  54.607  1.00  0.60           O  
ATOM   2058  H   GLY A 138      -2.763   8.857  50.381  1.00  0.60           H  
ATOM   2059 1HA  GLY A 138      -4.706   8.481  52.393  1.00  0.60           H  
ATOM   2060 2HA  GLY A 138      -3.315   7.440  52.117  1.00  0.60           H  
ATOM   2061  N   ASN A 139      -1.666   9.124  53.593  1.00  0.60           N  
ATOM   2062  CA  ASN A 139      -0.939   9.577  54.772  1.00  0.60           C  
ATOM   2063  C   ASN A 139      -1.388  10.971  55.212  1.00  0.60           C  
ATOM   2064  O   ASN A 139      -1.501  11.244  56.409  1.00  0.60           O  
ATOM   2065  CB  ASN A 139       0.547   9.535  54.483  1.00  0.60           C  
ATOM   2066  CG  ASN A 139       1.059   8.120  54.462  1.00  0.60           C  
ATOM   2067  OD1 ASN A 139       0.463   7.219  55.067  1.00  0.60           O  
ATOM   2068  ND2 ASN A 139       2.125   7.896  53.760  1.00  0.60           N  
ATOM   2069  H   ASN A 139      -1.157   8.916  52.731  1.00  0.60           H  
ATOM   2070  HA  ASN A 139      -1.154   8.893  55.592  1.00  0.60           H  
ATOM   2071 1HB  ASN A 139       0.745  10.000  53.515  1.00  0.60           H  
ATOM   2072 2HB  ASN A 139       1.090  10.106  55.241  1.00  0.60           H  
ATOM   2073 1HD2 ASN A 139       2.492   6.968  53.698  1.00  0.60           H  
ATOM   2074 2HD2 ASN A 139       2.555   8.651  53.274  1.00  0.60           H  
ATOM   2075  N   LEU A 140      -1.726  11.835  54.264  1.00  0.60           N  
ATOM   2076  CA  LEU A 140      -2.149  13.170  54.636  1.00  0.60           C  
ATOM   2077  C   LEU A 140      -3.524  13.130  55.290  1.00  0.60           C  
ATOM   2078  O   LEU A 140      -3.821  13.930  56.184  1.00  0.60           O  
ATOM   2079  CB  LEU A 140      -2.160  14.078  53.432  1.00  0.60           C  
ATOM   2080  CG  LEU A 140      -0.816  14.335  52.824  1.00  0.60           C  
ATOM   2081  CD1 LEU A 140      -0.996  15.243  51.661  1.00  0.60           C  
ATOM   2082  CD2 LEU A 140       0.104  14.820  53.848  1.00  0.60           C  
ATOM   2083  H   LEU A 140      -1.626  11.578  53.280  1.00  0.60           H  
ATOM   2084  HA  LEU A 140      -1.439  13.566  55.356  1.00  0.60           H  
ATOM   2085 1HB  LEU A 140      -2.780  13.610  52.670  1.00  0.60           H  
ATOM   2086 2HB  LEU A 140      -2.596  15.019  53.706  1.00  0.60           H  
ATOM   2087  HG  LEU A 140      -0.417  13.431  52.449  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 140      -0.049  15.417  51.181  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 140      -1.672  14.770  50.966  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 140      -1.413  16.189  51.993  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 140       1.074  14.972  53.406  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 140      -0.260  15.733  54.259  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 140       0.180  14.073  54.619  1.00  0.60           H  
ATOM   2094  N   ASP A 141      -4.364  12.176  54.875  1.00  0.60           N  
ATOM   2095  CA  ASP A 141      -5.681  12.050  55.476  1.00  0.60           C  
ATOM   2096  C   ASP A 141      -5.476  11.641  56.932  1.00  0.60           C  
ATOM   2097  O   ASP A 141      -6.143  12.159  57.834  1.00  0.60           O  
ATOM   2098  CB  ASP A 141      -6.524  11.002  54.735  1.00  0.60           C  
ATOM   2099  CG  ASP A 141      -8.012  11.005  55.122  1.00  0.60           C  
ATOM   2100  OD1 ASP A 141      -8.669  11.984  54.844  1.00  0.60           O  
ATOM   2101  OD2 ASP A 141      -8.480  10.035  55.678  1.00  0.60           O  
ATOM   2102  H   ASP A 141      -4.093  11.558  54.106  1.00  0.60           H  
ATOM   2103  HA  ASP A 141      -6.186  13.016  55.442  1.00  0.60           H  
ATOM   2104 1HB  ASP A 141      -6.430  11.157  53.660  1.00  0.60           H  
ATOM   2105 2HB  ASP A 141      -6.118  10.012  54.945  1.00  0.60           H  
ATOM   2106  N   ALA A 142      -4.508  10.735  57.169  1.00  0.60           N  
ATOM   2107  CA  ALA A 142      -4.210  10.298  58.531  1.00  0.60           C  
ATOM   2108  C   ALA A 142      -3.782  11.497  59.379  1.00  0.60           C  
ATOM   2109  O   ALA A 142      -4.212  11.641  60.527  1.00  0.60           O  
ATOM   2110  CB  ALA A 142      -3.129   9.231  58.529  1.00  0.60           C  
ATOM   2111  H   ALA A 142      -4.005  10.331  56.375  1.00  0.60           H  
ATOM   2112  HA  ALA A 142      -5.118   9.883  58.961  1.00  0.60           H  
ATOM   2113 1HB  ALA A 142      -2.934   8.907  59.553  1.00  0.60           H  
ATOM   2114 2HB  ALA A 142      -3.455   8.382  57.931  1.00  0.60           H  
ATOM   2115 3HB  ALA A 142      -2.214   9.633  58.111  1.00  0.60           H  
ATOM   2116  N   ILE A 143      -3.001  12.402  58.782  1.00  0.61           N  
ATOM   2117  CA  ILE A 143      -2.582  13.599  59.494  1.00  0.61           C  
ATOM   2118  C   ILE A 143      -3.746  14.481  59.863  1.00  0.61           C  
ATOM   2119  O   ILE A 143      -3.798  14.999  60.981  1.00  0.61           O  
ATOM   2120  CB  ILE A 143      -1.556  14.416  58.728  1.00  0.61           C  
ATOM   2121  CG1 ILE A 143      -0.261  13.665  58.692  1.00  0.61           C  
ATOM   2122  CG2 ILE A 143      -1.431  15.790  59.321  1.00  0.61           C  
ATOM   2123  CD1 ILE A 143       0.723  14.266  57.792  1.00  0.61           C  
ATOM   2124  H   ILE A 143      -2.658  12.216  57.839  1.00  0.61           H  
ATOM   2125  HA  ILE A 143      -2.100  13.280  60.414  1.00  0.61           H  
ATOM   2126  HB  ILE A 143      -1.879  14.518  57.698  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 143       0.158  13.610  59.694  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 143      -0.460  12.644  58.352  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 143      -0.708  16.346  58.745  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 143      -2.393  16.289  59.278  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 143      -1.115  15.724  60.349  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 143       1.600  13.666  57.810  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 143       0.327  14.300  56.803  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 143       0.949  15.272  58.129  1.00  0.61           H  
ATOM   2135  N   LEU A 144      -4.687  14.675  58.946  1.00  0.62           N  
ATOM   2136  CA  LEU A 144      -5.824  15.508  59.295  1.00  0.62           C  
ATOM   2137  C   LEU A 144      -6.587  14.882  60.464  1.00  0.62           C  
ATOM   2138  O   LEU A 144      -6.998  15.579  61.398  1.00  0.62           O  
ATOM   2139  CB  LEU A 144      -6.742  15.704  58.080  1.00  0.62           C  
ATOM   2140  CG  LEU A 144      -6.167  16.583  56.961  1.00  0.62           C  
ATOM   2141  CD1 LEU A 144      -7.090  16.571  55.771  1.00  0.62           C  
ATOM   2142  CD2 LEU A 144      -5.991  18.001  57.478  1.00  0.62           C  
ATOM   2143  H   LEU A 144      -4.596  14.251  58.018  1.00  0.62           H  
ATOM   2144  HA  LEU A 144      -5.457  16.480  59.607  1.00  0.62           H  
ATOM   2145 1HB  LEU A 144      -6.956  14.721  57.651  1.00  0.62           H  
ATOM   2146 2HB  LEU A 144      -7.678  16.147  58.415  1.00  0.62           H  
ATOM   2147  HG  LEU A 144      -5.209  16.180  56.646  1.00  0.62           H  
ATOM   2148 1HD1 LEU A 144      -6.664  17.192  54.985  1.00  0.62           H  
ATOM   2149 2HD1 LEU A 144      -7.204  15.547  55.413  1.00  0.62           H  
ATOM   2150 3HD1 LEU A 144      -8.061  16.964  56.058  1.00  0.62           H  
ATOM   2151 1HD2 LEU A 144      -5.584  18.618  56.694  1.00  0.62           H  
ATOM   2152 2HD2 LEU A 144      -6.953  18.406  57.789  1.00  0.62           H  
ATOM   2153 3HD2 LEU A 144      -5.318  17.992  58.315  1.00  0.62           H  
ATOM   2154  N   LEU A 145      -6.716  13.554  60.462  1.00  0.65           N  
ATOM   2155  CA  LEU A 145      -7.417  12.900  61.555  1.00  0.65           C  
ATOM   2156  C   LEU A 145      -6.659  13.120  62.874  1.00  0.65           C  
ATOM   2157  O   LEU A 145      -7.265  13.382  63.915  1.00  0.65           O  
ATOM   2158  CB  LEU A 145      -7.586  11.410  61.228  1.00  0.65           C  
ATOM   2159  CG  LEU A 145      -8.548  11.128  60.059  1.00  0.65           C  
ATOM   2160  CD1 LEU A 145      -8.483   9.658  59.673  1.00  0.65           C  
ATOM   2161  CD2 LEU A 145      -9.953  11.523  60.474  1.00  0.65           C  
ATOM   2162  H   LEU A 145      -6.358  13.006  59.675  1.00  0.65           H  
ATOM   2163  HA  LEU A 145      -8.404  13.351  61.647  1.00  0.65           H  
ATOM   2164 1HB  LEU A 145      -6.617  10.999  60.966  1.00  0.65           H  
ATOM   2165 2HB  LEU A 145      -7.956  10.894  62.111  1.00  0.65           H  
ATOM   2166  HG  LEU A 145      -8.246  11.715  59.189  1.00  0.65           H  
ATOM   2167 1HD1 LEU A 145      -9.159   9.475  58.833  1.00  0.65           H  
ATOM   2168 2HD1 LEU A 145      -7.467   9.409  59.374  1.00  0.65           H  
ATOM   2169 3HD1 LEU A 145      -8.775   9.042  60.519  1.00  0.65           H  
ATOM   2170 1HD2 LEU A 145     -10.637  11.336  59.645  1.00  0.65           H  
ATOM   2171 2HD2 LEU A 145     -10.257  10.934  61.339  1.00  0.65           H  
ATOM   2172 3HD2 LEU A 145      -9.971  12.584  60.730  1.00  0.65           H  
ATOM   2173  N   LEU A 146      -5.327  13.072  62.835  1.00  0.70           N  
ATOM   2174  CA  LEU A 146      -4.542  13.330  64.041  1.00  0.70           C  
ATOM   2175  C   LEU A 146      -4.682  14.776  64.534  1.00  0.70           C  
ATOM   2176  O   LEU A 146      -4.855  15.007  65.730  1.00  0.70           O  
ATOM   2177  CB  LEU A 146      -3.078  13.014  63.778  1.00  0.70           C  
ATOM   2178  CG  LEU A 146      -2.707  11.553  63.624  1.00  0.70           C  
ATOM   2179  CD1 LEU A 146      -1.280  11.459  63.151  1.00  0.70           C  
ATOM   2180  CD2 LEU A 146      -2.857  10.852  64.971  1.00  0.70           C  
ATOM   2181  H   LEU A 146      -4.857  12.827  61.962  1.00  0.70           H  
ATOM   2182  HA  LEU A 146      -4.903  12.668  64.827  1.00  0.70           H  
ATOM   2183 1HB  LEU A 146      -2.800  13.503  62.851  1.00  0.70           H  
ATOM   2184 2HB  LEU A 146      -2.478  13.434  64.553  1.00  0.70           H  
ATOM   2185  HG  LEU A 146      -3.352  11.084  62.879  1.00  0.70           H  
ATOM   2186 1HD1 LEU A 146      -1.002  10.413  63.028  1.00  0.70           H  
ATOM   2187 2HD1 LEU A 146      -1.177  11.969  62.196  1.00  0.70           H  
ATOM   2188 3HD1 LEU A 146      -0.635  11.920  63.874  1.00  0.70           H  
ATOM   2189 1HD2 LEU A 146      -2.583   9.802  64.863  1.00  0.70           H  
ATOM   2190 2HD2 LEU A 146      -2.202  11.323  65.700  1.00  0.70           H  
ATOM   2191 3HD2 LEU A 146      -3.892  10.927  65.307  1.00  0.70           H  
ATOM   2192  N   LEU A 147      -4.709  15.739  63.608  1.00  0.78           N  
ATOM   2193  CA  LEU A 147      -4.835  17.160  63.952  1.00  0.78           C  
ATOM   2194  C   LEU A 147      -6.158  17.456  64.664  1.00  0.78           C  
ATOM   2195  O   LEU A 147      -6.224  18.344  65.519  1.00  0.78           O  
ATOM   2196  CB  LEU A 147      -4.693  18.029  62.691  1.00  0.78           C  
ATOM   2197  CG  LEU A 147      -3.250  18.129  62.050  1.00  0.78           C  
ATOM   2198  CD1 LEU A 147      -3.307  18.765  60.695  1.00  0.78           C  
ATOM   2199  CD2 LEU A 147      -2.386  19.025  62.914  1.00  0.78           C  
ATOM   2200  H   LEU A 147      -4.585  15.479  62.629  1.00  0.78           H  
ATOM   2201  HA  LEU A 147      -4.023  17.415  64.628  1.00  0.78           H  
ATOM   2202 1HB  LEU A 147      -5.366  17.632  61.931  1.00  0.78           H  
ATOM   2203 2HB  LEU A 147      -5.010  19.036  62.940  1.00  0.78           H  
ATOM   2204  HG  LEU A 147      -2.822  17.133  61.965  1.00  0.78           H  
ATOM   2205 1HD1 LEU A 147      -2.322  18.829  60.288  1.00  0.78           H  
ATOM   2206 2HD1 LEU A 147      -3.919  18.172  60.048  1.00  0.78           H  
ATOM   2207 3HD1 LEU A 147      -3.711  19.753  60.791  1.00  0.78           H  
ATOM   2208 1HD2 LEU A 147      -1.397  19.108  62.484  1.00  0.78           H  
ATOM   2209 2HD2 LEU A 147      -2.834  20.024  62.977  1.00  0.78           H  
ATOM   2210 3HD2 LEU A 147      -2.313  18.615  63.893  1.00  0.78           H  
ATOM   2211  N   ASP A 148      -7.197  16.676  64.355  1.00  0.89           N  
ATOM   2212  CA  ASP A 148      -8.508  16.829  64.988  1.00  0.89           C  
ATOM   2213  C   ASP A 148      -8.603  16.161  66.369  1.00  0.89           C  
ATOM   2214  O   ASP A 148      -9.624  16.299  67.050  1.00  0.89           O  
ATOM   2215  CB  ASP A 148      -9.631  16.292  64.091  1.00  0.89           C  
ATOM   2216  CG  ASP A 148      -9.904  17.174  62.870  1.00  0.89           C  
ATOM   2217  OD1 ASP A 148      -9.608  18.347  62.934  1.00  0.89           O  
ATOM   2218  OD2 ASP A 148     -10.438  16.683  61.905  1.00  0.89           O  
ATOM   2219  H   ASP A 148      -7.082  15.982  63.612  1.00  0.89           H  
ATOM   2220  HA  ASP A 148      -8.684  17.894  65.127  1.00  0.89           H  
ATOM   2221 1HB  ASP A 148      -9.353  15.292  63.741  1.00  0.89           H  
ATOM   2222 2HB  ASP A 148     -10.546  16.193  64.673  1.00  0.89           H  
ATOM   2223  N   HIS A 149      -7.551  15.454  66.797  1.00  1.03           N  
ATOM   2224  CA  HIS A 149      -7.552  14.779  68.091  1.00  1.03           C  
ATOM   2225  C   HIS A 149      -6.327  15.150  68.953  1.00  1.03           C  
ATOM   2226  O   HIS A 149      -5.558  14.265  69.337  1.00  1.03           O  
ATOM   2227  CB  HIS A 149      -7.609  13.253  67.921  1.00  1.03           C  
ATOM   2228  CG  HIS A 149      -8.883  12.750  67.253  1.00  1.03           C  
ATOM   2229  ND1 HIS A 149      -9.069  12.741  65.882  1.00  1.03           N  
ATOM   2230  CD2 HIS A 149     -10.025  12.259  67.789  1.00  1.03           C  
ATOM   2231  CE1 HIS A 149     -10.266  12.258  65.607  1.00  1.03           C  
ATOM   2232  NE2 HIS A 149     -10.869  11.957  66.747  1.00  1.03           N  
ATOM   2233  H   HIS A 149      -6.712  15.375  66.222  1.00  1.03           H  
ATOM   2234  HA  HIS A 149      -8.451  15.043  68.634  1.00  1.03           H  
ATOM   2235 1HB  HIS A 149      -6.759  12.930  67.309  1.00  1.03           H  
ATOM   2236 2HB  HIS A 149      -7.517  12.771  68.892  1.00  1.03           H  
ATOM   2237  HD1 HIS A 149      -8.410  13.035  65.171  1.00  1.03           H  
ATOM   2238  HD2 HIS A 149     -10.344  12.086  68.813  1.00  1.03           H  
ATOM   2239  HE1 HIS A 149     -10.598  12.170  64.572  1.00  1.03           H  
ATOM   2240  N   PRO A 150      -6.202  16.430  69.392  1.00  1.18           N  
ATOM   2241  CA  PRO A 150      -5.083  17.015  70.130  1.00  1.18           C  
ATOM   2242  C   PRO A 150      -4.887  16.364  71.494  1.00  1.18           C  
ATOM   2243  O   PRO A 150      -3.843  16.504  72.127  1.00  1.18           O  
ATOM   2244  CB  PRO A 150      -5.509  18.485  70.282  1.00  1.18           C  
ATOM   2245  CG  PRO A 150      -6.998  18.473  70.174  1.00  1.18           C  
ATOM   2246  CD  PRO A 150      -7.296  17.406  69.164  1.00  1.18           C  
ATOM   2247  HA  PRO A 150      -4.168  16.936  69.523  1.00  1.18           H  
ATOM   2248 1HB  PRO A 150      -5.138  18.887  71.236  1.00  1.18           H  
ATOM   2249 2HB  PRO A 150      -5.053  19.091  69.488  1.00  1.18           H  
ATOM   2250 1HG  PRO A 150      -7.448  18.268  71.156  1.00  1.18           H  
ATOM   2251 2HG  PRO A 150      -7.355  19.467  69.860  1.00  1.18           H  
ATOM   2252 1HD  PRO A 150      -8.287  17.011  69.376  1.00  1.18           H  
ATOM   2253 2HD  PRO A 150      -7.215  17.839  68.156  1.00  1.18           H  
ATOM   2254  N   ARG A 151      -5.925  15.670  71.964  1.00  1.29           N  
ATOM   2255  CA  ARG A 151      -5.921  14.976  73.243  1.00  1.29           C  
ATOM   2256  C   ARG A 151      -4.886  13.848  73.308  1.00  1.29           C  
ATOM   2257  O   ARG A 151      -4.522  13.400  74.397  1.00  1.29           O  
ATOM   2258  CB  ARG A 151      -7.300  14.396  73.512  1.00  1.29           C  
ATOM   2259  CG  ARG A 151      -7.711  13.263  72.567  1.00  1.29           C  
ATOM   2260  CD  ARG A 151      -9.115  12.828  72.805  1.00  1.29           C  
ATOM   2261  NE  ARG A 151      -9.523  11.756  71.902  1.00  1.29           N  
ATOM   2262  CZ  ARG A 151     -10.747  11.186  71.895  1.00  1.29           C  
ATOM   2263  NH1 ARG A 151     -11.671  11.600  72.734  1.00  1.29           N  
ATOM   2264  NH2 ARG A 151     -11.019  10.210  71.046  1.00  1.29           N  
ATOM   2265  H   ARG A 151      -6.759  15.605  71.405  1.00  1.29           H  
ATOM   2266  HA  ARG A 151      -5.689  15.704  74.021  1.00  1.29           H  
ATOM   2267 1HB  ARG A 151      -7.340  14.009  74.530  1.00  1.29           H  
ATOM   2268 2HB  ARG A 151      -8.047  15.184  73.430  1.00  1.29           H  
ATOM   2269 1HG  ARG A 151      -7.615  13.599  71.532  1.00  1.29           H  
ATOM   2270 2HG  ARG A 151      -7.063  12.402  72.730  1.00  1.29           H  
ATOM   2271 1HD  ARG A 151      -9.213  12.466  73.828  1.00  1.29           H  
ATOM   2272 2HD  ARG A 151      -9.786  13.673  72.654  1.00  1.29           H  
ATOM   2273  HE  ARG A 151      -8.837  11.408  71.246  1.00  1.29           H  
ATOM   2274 1HH1 ARG A 151     -11.465  12.345  73.386  1.00  1.29           H  
ATOM   2275 2HH1 ARG A 151     -12.586  11.173  72.730  1.00  1.29           H  
ATOM   2276 1HH2 ARG A 151     -10.312   9.886  70.401  1.00  1.29           H  
ATOM   2277 2HH2 ARG A 151     -11.935   9.787  71.042  1.00  1.29           H  
ATOM   2278  N   VAL A 152      -4.432  13.368  72.150  1.00  1.34           N  
ATOM   2279  CA  VAL A 152      -3.452  12.296  72.116  1.00  1.34           C  
ATOM   2280  C   VAL A 152      -2.043  12.862  72.396  1.00  1.34           C  
ATOM   2281  O   VAL A 152      -1.536  13.653  71.610  1.00  1.34           O  
ATOM   2282  CB  VAL A 152      -3.520  11.612  70.740  1.00  1.34           C  
ATOM   2283  CG1 VAL A 152      -2.435  10.540  70.600  1.00  1.34           C  
ATOM   2284  CG2 VAL A 152      -4.900  11.024  70.562  1.00  1.34           C  
ATOM   2285  H   VAL A 152      -4.766  13.769  71.270  1.00  1.34           H  
ATOM   2286  HA  VAL A 152      -3.753  11.572  72.864  1.00  1.34           H  
ATOM   2287  HB  VAL A 152      -3.371  12.345  69.976  1.00  1.34           H  
ATOM   2288 1HG1 VAL A 152      -2.509  10.086  69.613  1.00  1.34           H  
ATOM   2289 2HG1 VAL A 152      -1.459  10.992  70.712  1.00  1.34           H  
ATOM   2290 3HG1 VAL A 152      -2.574   9.775  71.359  1.00  1.34           H  
ATOM   2291 1HG2 VAL A 152      -4.975  10.560  69.579  1.00  1.34           H  
ATOM   2292 2HG2 VAL A 152      -5.083  10.278  71.334  1.00  1.34           H  
ATOM   2293 3HG2 VAL A 152      -5.639  11.821  70.641  1.00  1.34           H  
ATOM   2294  N   PRO A 153      -1.333  12.411  73.449  1.00  1.31           N  
ATOM   2295  CA  PRO A 153      -0.052  12.956  73.903  1.00  1.31           C  
ATOM   2296  C   PRO A 153       1.093  12.823  72.908  1.00  1.31           C  
ATOM   2297  O   PRO A 153       2.092  13.537  72.997  1.00  1.31           O  
ATOM   2298  CB  PRO A 153       0.234  12.125  75.160  1.00  1.31           C  
ATOM   2299  CG  PRO A 153      -0.543  10.843  74.972  1.00  1.31           C  
ATOM   2300  CD  PRO A 153      -1.795  11.246  74.226  1.00  1.31           C  
ATOM   2301  HA  PRO A 153      -0.200  14.014  74.169  1.00  1.31           H  
ATOM   2302 1HB  PRO A 153       1.317  11.952  75.248  1.00  1.31           H  
ATOM   2303 2HB  PRO A 153      -0.076  12.685  76.055  1.00  1.31           H  
ATOM   2304 1HG  PRO A 153       0.069  10.111  74.417  1.00  1.31           H  
ATOM   2305 2HG  PRO A 153      -0.763  10.391  75.951  1.00  1.31           H  
ATOM   2306 1HD  PRO A 153      -2.079  10.410  73.585  1.00  1.31           H  
ATOM   2307 2HD  PRO A 153      -2.598  11.541  74.926  1.00  1.31           H  
ATOM   2308  N   CYS A 154       0.953  11.906  71.967  1.00  1.22           N  
ATOM   2309  CA  CYS A 154       1.978  11.649  70.975  1.00  1.22           C  
ATOM   2310  C   CYS A 154       1.582  12.146  69.594  1.00  1.22           C  
ATOM   2311  O   CYS A 154       2.270  11.866  68.609  1.00  1.22           O  
ATOM   2312  CB  CYS A 154       2.236  10.156  70.915  1.00  1.22           C  
ATOM   2313  SG  CYS A 154       2.869   9.478  72.441  1.00  1.22           S  
ATOM   2314  H   CYS A 154       0.112  11.354  71.939  1.00  1.22           H  
ATOM   2315  HA  CYS A 154       2.895  12.153  71.280  1.00  1.22           H  
ATOM   2316 1HB  CYS A 154       1.303   9.656  70.697  1.00  1.22           H  
ATOM   2317 2HB  CYS A 154       2.941   9.933  70.114  1.00  1.22           H  
ATOM   2318  HG  CYS A 154       3.958  10.245  72.489  1.00  1.22           H  
ATOM   2319  N   VAL A 155       0.508  12.927  69.517  1.00  1.11           N  
ATOM   2320  CA  VAL A 155       0.020  13.385  68.228  1.00  1.11           C  
ATOM   2321  C   VAL A 155       0.985  14.251  67.414  1.00  1.11           C  
ATOM   2322  O   VAL A 155       1.045  14.108  66.196  1.00  1.11           O  
ATOM   2323  CB  VAL A 155      -1.272  14.168  68.473  1.00  1.11           C  
ATOM   2324  CG1 VAL A 155      -0.988  15.472  69.214  1.00  1.11           C  
ATOM   2325  CG2 VAL A 155      -1.974  14.408  67.195  1.00  1.11           C  
ATOM   2326  H   VAL A 155      -0.022  13.171  70.356  1.00  1.11           H  
ATOM   2327  HA  VAL A 155      -0.229  12.505  67.639  1.00  1.11           H  
ATOM   2328  HB  VAL A 155      -1.894  13.595  69.106  1.00  1.11           H  
ATOM   2329 1HG1 VAL A 155      -1.930  15.983  69.412  1.00  1.11           H  
ATOM   2330 2HG1 VAL A 155      -0.494  15.262  70.154  1.00  1.11           H  
ATOM   2331 3HG1 VAL A 155      -0.362  16.113  68.638  1.00  1.11           H  
ATOM   2332 1HG2 VAL A 155      -2.907  14.939  67.394  1.00  1.11           H  
ATOM   2333 2HG2 VAL A 155      -1.348  15.002  66.537  1.00  1.11           H  
ATOM   2334 3HG2 VAL A 155      -2.189  13.457  66.744  1.00  1.11           H  
ATOM   2335  N   ASP A 156       1.834  15.066  68.045  1.00  1.00           N  
ATOM   2336  CA  ASP A 156       2.749  15.853  67.224  1.00  1.00           C  
ATOM   2337  C   ASP A 156       3.798  14.953  66.588  1.00  1.00           C  
ATOM   2338  O   ASP A 156       4.207  15.176  65.446  1.00  1.00           O  
ATOM   2339  CB  ASP A 156       3.416  16.985  68.016  1.00  1.00           C  
ATOM   2340  CG  ASP A 156       2.478  18.203  68.323  1.00  1.00           C  
ATOM   2341  OD1 ASP A 156       1.428  18.320  67.720  1.00  1.00           O  
ATOM   2342  OD2 ASP A 156       2.841  19.000  69.144  1.00  1.00           O  
ATOM   2343  H   ASP A 156       1.805  15.158  69.051  1.00  1.00           H  
ATOM   2344  HA  ASP A 156       2.176  16.314  66.421  1.00  1.00           H  
ATOM   2345 1HB  ASP A 156       3.796  16.586  68.959  1.00  1.00           H  
ATOM   2346 2HB  ASP A 156       4.281  17.348  67.454  1.00  1.00           H  
ATOM   2347  N   ASP A 157       4.226  13.922  67.318  1.00  0.91           N  
ATOM   2348  CA  ASP A 157       5.251  13.031  66.797  1.00  0.91           C  
ATOM   2349  C   ASP A 157       4.649  12.148  65.719  1.00  0.91           C  
ATOM   2350  O   ASP A 157       5.255  11.923  64.669  1.00  0.91           O  
ATOM   2351  CB  ASP A 157       5.829  12.154  67.910  1.00  0.91           C  
ATOM   2352  CG  ASP A 157       6.663  12.930  68.939  1.00  0.91           C  
ATOM   2353  OD1 ASP A 157       7.004  14.063  68.687  1.00  0.91           O  
ATOM   2354  OD2 ASP A 157       6.940  12.375  69.976  1.00  0.91           O  
ATOM   2355  H   ASP A 157       3.832  13.754  68.235  1.00  0.91           H  
ATOM   2356  HA  ASP A 157       6.049  13.628  66.355  1.00  0.91           H  
ATOM   2357 1HB  ASP A 157       5.007  11.654  68.433  1.00  0.91           H  
ATOM   2358 2HB  ASP A 157       6.452  11.374  67.469  1.00  0.91           H  
ATOM   2359  N   PHE A 158       3.410  11.700  65.943  1.00  0.84           N  
ATOM   2360  CA  PHE A 158       2.760  10.843  64.966  1.00  0.84           C  
ATOM   2361  C   PHE A 158       2.605  11.603  63.657  1.00  0.84           C  
ATOM   2362  O   PHE A 158       2.894  11.073  62.579  1.00  0.84           O  
ATOM   2363  CB  PHE A 158       1.373  10.435  65.454  1.00  0.84           C  
ATOM   2364  CG  PHE A 158       1.334   9.474  66.588  1.00  0.84           C  
ATOM   2365  CD1 PHE A 158       2.433   8.702  66.914  1.00  0.84           C  
ATOM   2366  CD2 PHE A 158       0.171   9.336  67.336  1.00  0.84           C  
ATOM   2367  CE1 PHE A 158       2.374   7.808  67.964  1.00  0.84           C  
ATOM   2368  CE2 PHE A 158       0.108   8.443  68.381  1.00  0.84           C  
ATOM   2369  CZ  PHE A 158       1.211   7.675  68.696  1.00  0.84           C  
ATOM   2370  H   PHE A 158       2.941  11.920  66.820  1.00  0.84           H  
ATOM   2371  HA  PHE A 158       3.376   9.960  64.796  1.00  0.84           H  
ATOM   2372 1HB  PHE A 158       0.831  11.329  65.756  1.00  0.84           H  
ATOM   2373 2HB  PHE A 158       0.829   9.992  64.627  1.00  0.84           H  
ATOM   2374  HD1 PHE A 158       3.352   8.805  66.331  1.00  0.84           H  
ATOM   2375  HD2 PHE A 158      -0.697   9.941  67.085  1.00  0.84           H  
ATOM   2376  HE1 PHE A 158       3.245   7.206  68.214  1.00  0.84           H  
ATOM   2377  HE2 PHE A 158      -0.808   8.342  68.960  1.00  0.84           H  
ATOM   2378  HZ  PHE A 158       1.166   6.968  69.523  1.00  0.84           H  
ATOM   2379  N   ILE A 159       2.226  12.879  63.754  1.00  0.80           N  
ATOM   2380  CA  ILE A 159       2.074  13.686  62.564  1.00  0.80           C  
ATOM   2381  C   ILE A 159       3.376  13.918  61.843  1.00  0.80           C  
ATOM   2382  O   ILE A 159       3.433  13.758  60.623  1.00  0.80           O  
ATOM   2383  CB  ILE A 159       1.442  15.043  62.861  1.00  0.80           C  
ATOM   2384  CG1 ILE A 159      -0.010  14.875  63.272  1.00  0.80           C  
ATOM   2385  CG2 ILE A 159       1.577  15.928  61.649  1.00  0.80           C  
ATOM   2386  CD1 ILE A 159      -0.611  16.108  63.828  1.00  0.80           C  
ATOM   2387  H   ILE A 159       2.001  13.286  64.664  1.00  0.80           H  
ATOM   2388  HA  ILE A 159       1.407  13.152  61.886  1.00  0.80           H  
ATOM   2389  HB  ILE A 159       1.961  15.506  63.706  1.00  0.80           H  
ATOM   2390 1HG1 ILE A 159      -0.588  14.565  62.401  1.00  0.80           H  
ATOM   2391 2HG1 ILE A 159      -0.076  14.106  64.020  1.00  0.80           H  
ATOM   2392 1HG2 ILE A 159       1.136  16.882  61.877  1.00  0.80           H  
ATOM   2393 2HG2 ILE A 159       2.628  16.059  61.399  1.00  0.80           H  
ATOM   2394 3HG2 ILE A 159       1.075  15.481  60.815  1.00  0.80           H  
ATOM   2395 1HD1 ILE A 159      -1.649  15.921  64.100  1.00  0.80           H  
ATOM   2396 2HD1 ILE A 159      -0.053  16.418  64.718  1.00  0.80           H  
ATOM   2397 3HD1 ILE A 159      -0.561  16.884  63.081  1.00  0.80           H  
ATOM   2398  N   GLU A 160       4.441  14.289  62.562  1.00  0.78           N  
ATOM   2399  CA  GLU A 160       5.674  14.513  61.832  1.00  0.78           C  
ATOM   2400  C   GLU A 160       6.159  13.242  61.149  1.00  0.78           C  
ATOM   2401  O   GLU A 160       6.610  13.302  60.007  1.00  0.78           O  
ATOM   2402  CB  GLU A 160       6.783  15.101  62.716  1.00  0.78           C  
ATOM   2403  CG  GLU A 160       6.581  16.569  63.107  1.00  0.78           C  
ATOM   2404  CD  GLU A 160       7.764  17.150  63.877  1.00  0.78           C  
ATOM   2405  OE1 GLU A 160       8.666  16.412  64.208  1.00  0.78           O  
ATOM   2406  OE2 GLU A 160       7.769  18.339  64.107  1.00  0.78           O  
ATOM   2407  H   GLU A 160       4.386  14.426  63.574  1.00  0.78           H  
ATOM   2408  HA  GLU A 160       5.471  15.246  61.055  1.00  0.78           H  
ATOM   2409 1HB  GLU A 160       6.852  14.518  63.639  1.00  0.78           H  
ATOM   2410 2HB  GLU A 160       7.730  15.020  62.208  1.00  0.78           H  
ATOM   2411 1HG  GLU A 160       6.423  17.156  62.202  1.00  0.78           H  
ATOM   2412 2HG  GLU A 160       5.681  16.645  63.718  1.00  0.78           H  
ATOM   2413  N   GLU A 161       6.033  12.074  61.786  1.00  0.76           N  
ATOM   2414  CA  GLU A 161       6.517  10.884  61.095  1.00  0.76           C  
ATOM   2415  C   GLU A 161       5.722  10.620  59.816  1.00  0.76           C  
ATOM   2416  O   GLU A 161       6.310  10.364  58.759  1.00  0.76           O  
ATOM   2417  CB  GLU A 161       6.456   9.653  62.006  1.00  0.76           C  
ATOM   2418  CG  GLU A 161       7.479   9.647  63.154  1.00  0.76           C  
ATOM   2419  CD  GLU A 161       7.367   8.427  64.066  1.00  0.76           C  
ATOM   2420  OE1 GLU A 161       6.450   7.655  63.900  1.00  0.76           O  
ATOM   2421  OE2 GLU A 161       8.209   8.274  64.923  1.00  0.76           O  
ATOM   2422  H   GLU A 161       5.647  12.022  62.732  1.00  0.76           H  
ATOM   2423  HA  GLU A 161       7.556  11.048  60.818  1.00  0.76           H  
ATOM   2424 1HB  GLU A 161       5.460   9.592  62.454  1.00  0.76           H  
ATOM   2425 2HB  GLU A 161       6.604   8.752  61.412  1.00  0.76           H  
ATOM   2426 1HG  GLU A 161       8.481   9.679  62.730  1.00  0.76           H  
ATOM   2427 2HG  GLU A 161       7.337  10.551  63.746  1.00  0.76           H  
ATOM   2428  N   GLU A 162       4.393  10.758  59.886  1.00  0.74           N  
ATOM   2429  CA  GLU A 162       3.548  10.545  58.714  1.00  0.74           C  
ATOM   2430  C   GLU A 162       3.828  11.571  57.630  1.00  0.74           C  
ATOM   2431  O   GLU A 162       3.827  11.248  56.439  1.00  0.74           O  
ATOM   2432  CB  GLU A 162       2.069  10.570  59.112  1.00  0.74           C  
ATOM   2433  CG  GLU A 162       1.628   9.339  59.920  1.00  0.74           C  
ATOM   2434  CD  GLU A 162       0.234   9.437  60.472  1.00  0.74           C  
ATOM   2435  OE1 GLU A 162      -0.339  10.490  60.405  1.00  0.74           O  
ATOM   2436  OE2 GLU A 162      -0.266   8.445  60.953  1.00  0.74           O  
ATOM   2437  H   GLU A 162       3.955  10.984  60.784  1.00  0.74           H  
ATOM   2438  HA  GLU A 162       3.774   9.560  58.308  1.00  0.74           H  
ATOM   2439 1HB  GLU A 162       1.873  11.458  59.720  1.00  0.74           H  
ATOM   2440 2HB  GLU A 162       1.446  10.638  58.218  1.00  0.74           H  
ATOM   2441 1HG  GLU A 162       1.685   8.464  59.274  1.00  0.74           H  
ATOM   2442 2HG  GLU A 162       2.329   9.196  60.742  1.00  0.74           H  
ATOM   2443  N   LEU A 163       4.095  12.804  58.050  1.00  0.73           N  
ATOM   2444  CA  LEU A 163       4.345  13.888  57.129  1.00  0.73           C  
ATOM   2445  C   LEU A 163       5.671  13.697  56.431  1.00  0.73           C  
ATOM   2446  O   LEU A 163       5.778  13.955  55.232  1.00  0.73           O  
ATOM   2447  CB  LEU A 163       4.301  15.214  57.864  1.00  0.73           C  
ATOM   2448  CG  LEU A 163       4.363  16.428  57.022  1.00  0.73           C  
ATOM   2449  CD1 LEU A 163       3.248  16.402  56.015  1.00  0.73           C  
ATOM   2450  CD2 LEU A 163       4.155  17.559  57.895  1.00  0.73           C  
ATOM   2451  H   LEU A 163       4.075  13.007  59.047  1.00  0.73           H  
ATOM   2452  HA  LEU A 163       3.559  13.890  56.379  1.00  0.73           H  
ATOM   2453 1HB  LEU A 163       3.399  15.261  58.465  1.00  0.73           H  
ATOM   2454 2HB  LEU A 163       5.153  15.245  58.543  1.00  0.73           H  
ATOM   2455  HG  LEU A 163       5.326  16.503  56.509  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 163       3.288  17.317  55.454  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 163       3.361  15.550  55.351  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 163       2.298  16.342  56.524  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 163       4.156  18.489  57.343  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 163       3.187  17.414  58.348  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 163       4.935  17.588  58.654  1.00  0.73           H  
ATOM   2462  N   PHE A 164       6.694  13.236  57.157  1.00  0.71           N  
ATOM   2463  CA  PHE A 164       7.977  13.007  56.519  1.00  0.71           C  
ATOM   2464  C   PHE A 164       7.798  11.954  55.438  1.00  0.71           C  
ATOM   2465  O   PHE A 164       8.314  12.104  54.330  1.00  0.71           O  
ATOM   2466  CB  PHE A 164       9.045  12.551  57.517  1.00  0.71           C  
ATOM   2467  CG  PHE A 164       9.573  13.655  58.411  1.00  0.71           C  
ATOM   2468  CD1 PHE A 164       9.563  13.523  59.791  1.00  0.71           C  
ATOM   2469  CD2 PHE A 164      10.062  14.834  57.869  1.00  0.71           C  
ATOM   2470  CE1 PHE A 164      10.029  14.532  60.608  1.00  0.71           C  
ATOM   2471  CE2 PHE A 164      10.529  15.849  58.686  1.00  0.71           C  
ATOM   2472  CZ  PHE A 164      10.509  15.694  60.060  1.00  0.71           C  
ATOM   2473  H   PHE A 164       6.582  13.061  58.158  1.00  0.71           H  
ATOM   2474  HA  PHE A 164       8.308  13.934  56.051  1.00  0.71           H  
ATOM   2475 1HB  PHE A 164       8.617  11.775  58.158  1.00  0.71           H  
ATOM   2476 2HB  PHE A 164       9.882  12.110  56.980  1.00  0.71           H  
ATOM   2477  HD1 PHE A 164       9.177  12.607  60.228  1.00  0.71           H  
ATOM   2478  HD2 PHE A 164      10.073  14.956  56.786  1.00  0.71           H  
ATOM   2479  HE1 PHE A 164      10.010  14.409  61.692  1.00  0.71           H  
ATOM   2480  HE2 PHE A 164      10.909  16.772  58.249  1.00  0.71           H  
ATOM   2481  HZ  PHE A 164      10.872  16.490  60.709  1.00  0.71           H  
ATOM   2482  N   VAL A 165       6.995  10.922  55.728  1.00  0.69           N  
ATOM   2483  CA  VAL A 165       6.738   9.895  54.731  1.00  0.69           C  
ATOM   2484  C   VAL A 165       6.004  10.480  53.534  1.00  0.69           C  
ATOM   2485  O   VAL A 165       6.371  10.219  52.387  1.00  0.69           O  
ATOM   2486  CB  VAL A 165       5.909   8.745  55.313  1.00  0.69           C  
ATOM   2487  CG1 VAL A 165       5.505   7.819  54.199  1.00  0.69           C  
ATOM   2488  CG2 VAL A 165       6.723   8.010  56.347  1.00  0.69           C  
ATOM   2489  H   VAL A 165       6.592  10.835  56.664  1.00  0.69           H  
ATOM   2490  HA  VAL A 165       7.696   9.498  54.393  1.00  0.69           H  
ATOM   2491  HB  VAL A 165       5.005   9.141  55.768  1.00  0.69           H  
ATOM   2492 1HG1 VAL A 165       4.907   7.004  54.602  1.00  0.69           H  
ATOM   2493 2HG1 VAL A 165       4.923   8.375  53.471  1.00  0.69           H  
ATOM   2494 3HG1 VAL A 165       6.396   7.414  53.718  1.00  0.69           H  
ATOM   2495 1HG2 VAL A 165       6.134   7.194  56.762  1.00  0.69           H  
ATOM   2496 2HG2 VAL A 165       7.623   7.611  55.881  1.00  0.69           H  
ATOM   2497 3HG2 VAL A 165       7.002   8.692  57.140  1.00  0.69           H  
ATOM   2498  N   ALA A 166       4.977  11.297  53.791  1.00  0.68           N  
ATOM   2499  CA  ALA A 166       4.221  11.918  52.712  1.00  0.68           C  
ATOM   2500  C   ALA A 166       5.145  12.757  51.830  1.00  0.68           C  
ATOM   2501  O   ALA A 166       5.076  12.695  50.598  1.00  0.68           O  
ATOM   2502  CB  ALA A 166       3.128  12.789  53.309  1.00  0.68           C  
ATOM   2503  H   ALA A 166       4.705  11.468  54.759  1.00  0.68           H  
ATOM   2504  HA  ALA A 166       3.778  11.133  52.101  1.00  0.68           H  
ATOM   2505 1HB  ALA A 166       2.556  13.249  52.554  1.00  0.68           H  
ATOM   2506 2HB  ALA A 166       2.474  12.179  53.934  1.00  0.68           H  
ATOM   2507 3HB  ALA A 166       3.583  13.558  53.916  1.00  0.68           H  
ATOM   2508  N   GLY A 167       6.066  13.477  52.469  1.00  0.66           N  
ATOM   2509  CA  GLY A 167       7.042  14.300  51.787  1.00  0.66           C  
ATOM   2510  C   GLY A 167       7.913  13.447  50.878  1.00  0.66           C  
ATOM   2511  O   GLY A 167       8.025  13.718  49.678  1.00  0.66           O  
ATOM   2512  H   GLY A 167       6.067  13.478  53.488  1.00  0.66           H  
ATOM   2513 1HA  GLY A 167       6.530  15.065  51.207  1.00  0.66           H  
ATOM   2514 2HA  GLY A 167       7.663  14.804  52.528  1.00  0.66           H  
ATOM   2515  N   ASP A 168       8.530  12.404  51.446  1.00  0.65           N  
ATOM   2516  CA  ASP A 168       9.402  11.536  50.666  1.00  0.65           C  
ATOM   2517  C   ASP A 168       8.653  10.887  49.509  1.00  0.65           C  
ATOM   2518  O   ASP A 168       9.191  10.788  48.399  1.00  0.65           O  
ATOM   2519  CB  ASP A 168      10.011  10.431  51.542  1.00  0.65           C  
ATOM   2520  CG  ASP A 168      11.103  10.918  52.526  1.00  0.65           C  
ATOM   2521  OD1 ASP A 168      11.560  12.033  52.395  1.00  0.65           O  
ATOM   2522  OD2 ASP A 168      11.493  10.142  53.374  1.00  0.65           O  
ATOM   2523  H   ASP A 168       8.391  12.222  52.442  1.00  0.65           H  
ATOM   2524  HA  ASP A 168      10.211  12.139  50.257  1.00  0.65           H  
ATOM   2525 1HB  ASP A 168       9.208   9.970  52.127  1.00  0.65           H  
ATOM   2526 2HB  ASP A 168      10.431   9.656  50.906  1.00  0.65           H  
ATOM   2527  N   ASN A 169       7.397  10.486  49.741  1.00  0.63           N  
ATOM   2528  CA  ASN A 169       6.617   9.876  48.679  1.00  0.63           C  
ATOM   2529  C   ASN A 169       6.387  10.858  47.537  1.00  0.63           C  
ATOM   2530  O   ASN A 169       6.459  10.467  46.365  1.00  0.63           O  
ATOM   2531  CB  ASN A 169       5.307   9.312  49.205  1.00  0.63           C  
ATOM   2532  CG  ASN A 169       5.493   8.021  49.986  1.00  0.63           C  
ATOM   2533  OD1 ASN A 169       6.528   7.349  49.884  1.00  0.63           O  
ATOM   2534  ND2 ASN A 169       4.493   7.642  50.733  1.00  0.63           N  
ATOM   2535  H   ASN A 169       6.992  10.580  50.673  1.00  0.63           H  
ATOM   2536  HA  ASN A 169       7.190   9.044  48.270  1.00  0.63           H  
ATOM   2537 1HB  ASN A 169       4.837  10.052  49.857  1.00  0.63           H  
ATOM   2538 2HB  ASN A 169       4.625   9.132  48.372  1.00  0.63           H  
ATOM   2539 1HD2 ASN A 169       4.549   6.783  51.241  1.00  0.63           H  
ATOM   2540 2HD2 ASN A 169       3.671   8.204  50.777  1.00  0.63           H  
ATOM   2541  N   LEU A 170       6.195  12.148  47.846  1.00  0.63           N  
ATOM   2542  CA  LEU A 170       5.993  13.081  46.754  1.00  0.63           C  
ATOM   2543  C   LEU A 170       7.287  13.339  46.017  1.00  0.63           C  
ATOM   2544  O   LEU A 170       7.284  13.502  44.801  1.00  0.63           O  
ATOM   2545  CB  LEU A 170       5.435  14.415  47.209  1.00  0.63           C  
ATOM   2546  CG  LEU A 170       4.092  14.379  47.744  1.00  0.63           C  
ATOM   2547  CD1 LEU A 170       3.693  15.805  48.045  1.00  0.63           C  
ATOM   2548  CD2 LEU A 170       3.185  13.658  46.780  1.00  0.63           C  
ATOM   2549  H   LEU A 170       6.131  12.452  48.821  1.00  0.63           H  
ATOM   2550  HA  LEU A 170       5.284  12.641  46.057  1.00  0.63           H  
ATOM   2551 1HB  LEU A 170       6.083  14.794  47.995  1.00  0.63           H  
ATOM   2552 2HB  LEU A 170       5.454  15.117  46.374  1.00  0.63           H  
ATOM   2553  HG  LEU A 170       4.102  13.846  48.679  1.00  0.63           H  
ATOM   2554 1HD1 LEU A 170       2.704  15.838  48.482  1.00  0.63           H  
ATOM   2555 2HD1 LEU A 170       4.411  16.230  48.725  1.00  0.63           H  
ATOM   2556 3HD1 LEU A 170       3.701  16.378  47.121  1.00  0.63           H  
ATOM   2557 1HD2 LEU A 170       2.186  13.617  47.172  1.00  0.63           H  
ATOM   2558 2HD2 LEU A 170       3.187  14.184  45.859  1.00  0.63           H  
ATOM   2559 3HD2 LEU A 170       3.548  12.641  46.622  1.00  0.63           H  
ATOM   2560  N   GLN A 171       8.410  13.347  46.727  1.00  0.62           N  
ATOM   2561  CA  GLN A 171       9.673  13.577  46.041  1.00  0.62           C  
ATOM   2562  C   GLN A 171       9.906  12.435  45.057  1.00  0.62           C  
ATOM   2563  O   GLN A 171      10.347  12.651  43.920  1.00  0.62           O  
ATOM   2564  CB  GLN A 171      10.807  13.690  47.050  1.00  0.62           C  
ATOM   2565  CG  GLN A 171      10.740  14.954  47.878  1.00  0.62           C  
ATOM   2566  CD  GLN A 171      11.776  14.998  48.965  1.00  0.62           C  
ATOM   2567  OE1 GLN A 171      12.980  14.884  48.701  1.00  0.62           O  
ATOM   2568  NE2 GLN A 171      11.322  15.161  50.200  1.00  0.62           N  
ATOM   2569  H   GLN A 171       8.375  13.227  47.742  1.00  0.62           H  
ATOM   2570  HA  GLN A 171       9.608  14.507  45.480  1.00  0.62           H  
ATOM   2571 1HB  GLN A 171      10.771  12.839  47.731  1.00  0.62           H  
ATOM   2572 2HB  GLN A 171      11.764  13.661  46.534  1.00  0.62           H  
ATOM   2573 1HG  GLN A 171      10.903  15.801  47.218  1.00  0.62           H  
ATOM   2574 2HG  GLN A 171       9.754  15.020  48.338  1.00  0.62           H  
ATOM   2575 1HE2 GLN A 171      11.960  15.185  50.973  1.00  0.62           H  
ATOM   2576 2HE2 GLN A 171      10.338  15.247  50.358  1.00  0.62           H  
ATOM   2577  N   GLY A 172       9.539  11.223  45.486  1.00  0.62           N  
ATOM   2578  CA  GLY A 172       9.620  10.029  44.666  1.00  0.62           C  
ATOM   2579  C   GLY A 172       8.760  10.206  43.423  1.00  0.62           C  
ATOM   2580  O   GLY A 172       9.225   9.987  42.300  1.00  0.62           O  
ATOM   2581  H   GLY A 172       9.205  11.124  46.446  1.00  0.62           H  
ATOM   2582 1HA  GLY A 172      10.655   9.840  44.386  1.00  0.62           H  
ATOM   2583 2HA  GLY A 172       9.267   9.174  45.242  1.00  0.62           H  
ATOM   2584  N   ALA A 173       7.503  10.613  43.630  1.00  0.61           N  
ATOM   2585  CA  ALA A 173       6.554  10.818  42.544  1.00  0.61           C  
ATOM   2586  C   ALA A 173       7.036  11.852  41.532  1.00  0.61           C  
ATOM   2587  O   ALA A 173       6.854  11.671  40.326  1.00  0.61           O  
ATOM   2588  CB  ALA A 173       5.224  11.268  43.109  1.00  0.61           C  
ATOM   2589  H   ALA A 173       7.190  10.760  44.591  1.00  0.61           H  
ATOM   2590  HA  ALA A 173       6.435   9.874  42.029  1.00  0.61           H  
ATOM   2591 1HB  ALA A 173       4.518  11.386  42.293  1.00  0.61           H  
ATOM   2592 2HB  ALA A 173       4.850  10.537  43.812  1.00  0.61           H  
ATOM   2593 3HB  ALA A 173       5.352  12.215  43.619  1.00  0.61           H  
ATOM   2594  N   ILE A 174       7.678  12.921  42.011  1.00  0.62           N  
ATOM   2595  CA  ILE A 174       8.196  13.951  41.120  1.00  0.62           C  
ATOM   2596  C   ILE A 174       9.308  13.375  40.269  1.00  0.62           C  
ATOM   2597  O   ILE A 174       9.320  13.546  39.045  1.00  0.62           O  
ATOM   2598  CB  ILE A 174       8.726  15.165  41.906  1.00  0.62           C  
ATOM   2599  CG1 ILE A 174       7.557  15.880  42.591  1.00  0.62           C  
ATOM   2600  CG2 ILE A 174       9.445  16.111  40.958  1.00  0.62           C  
ATOM   2601  CD1 ILE A 174       7.948  16.902  43.651  1.00  0.62           C  
ATOM   2602  H   ILE A 174       7.779  13.031  43.021  1.00  0.62           H  
ATOM   2603  HA  ILE A 174       7.394  14.284  40.466  1.00  0.62           H  
ATOM   2604  HB  ILE A 174       9.411  14.826  42.684  1.00  0.62           H  
ATOM   2605 1HG1 ILE A 174       6.992  16.394  41.825  1.00  0.62           H  
ATOM   2606 2HG1 ILE A 174       6.921  15.136  43.048  1.00  0.62           H  
ATOM   2607 1HG2 ILE A 174       9.819  16.968  41.516  1.00  0.62           H  
ATOM   2608 2HG2 ILE A 174      10.281  15.591  40.489  1.00  0.62           H  
ATOM   2609 3HG2 ILE A 174       8.751  16.451  40.190  1.00  0.62           H  
ATOM   2610 1HD1 ILE A 174       7.050  17.351  44.070  1.00  0.62           H  
ATOM   2611 2HD1 ILE A 174       8.504  16.405  44.444  1.00  0.62           H  
ATOM   2612 3HD1 ILE A 174       8.565  17.676  43.202  1.00  0.62           H  
ATOM   2613  N   GLY A 175      10.226  12.659  40.918  1.00  0.62           N  
ATOM   2614  CA  GLY A 175      11.343  12.029  40.240  1.00  0.62           C  
ATOM   2615  C   GLY A 175      10.844  11.089  39.155  1.00  0.62           C  
ATOM   2616  O   GLY A 175      11.272  11.169  38.002  1.00  0.62           O  
ATOM   2617  H   GLY A 175      10.153  12.558  41.933  1.00  0.62           H  
ATOM   2618 1HA  GLY A 175      11.988  12.792  39.807  1.00  0.62           H  
ATOM   2619 2HA  GLY A 175      11.932  11.472  40.969  1.00  0.62           H  
ATOM   2620  N   ASN A 176       9.942  10.191  39.523  1.00  0.63           N  
ATOM   2621  CA  ASN A 176       9.418   9.232  38.573  1.00  0.63           C  
ATOM   2622  C   ASN A 176       8.646   9.902  37.424  1.00  0.63           C  
ATOM   2623  O   ASN A 176       8.774   9.479  36.271  1.00  0.63           O  
ATOM   2624  CB  ASN A 176       8.595   8.219  39.321  1.00  0.63           C  
ATOM   2625  CG  ASN A 176       9.457   7.273  40.117  1.00  0.63           C  
ATOM   2626  OD1 ASN A 176      10.652   7.105  39.837  1.00  0.63           O  
ATOM   2627  ND2 ASN A 176       8.884   6.651  41.111  1.00  0.63           N  
ATOM   2628  H   ASN A 176       9.620  10.173  40.491  1.00  0.63           H  
ATOM   2629  HA  ASN A 176      10.259   8.708  38.124  1.00  0.63           H  
ATOM   2630 1HB  ASN A 176       7.927   8.739  40.010  1.00  0.63           H  
ATOM   2631 2HB  ASN A 176       7.987   7.654  38.628  1.00  0.63           H  
ATOM   2632 1HD2 ASN A 176       9.412   6.017  41.675  1.00  0.63           H  
ATOM   2633 2HD2 ASN A 176       7.922   6.813  41.315  1.00  0.63           H  
ATOM   2634  N   ALA A 177       7.877  10.967  37.703  1.00  0.63           N  
ATOM   2635  CA  ALA A 177       7.175  11.669  36.628  1.00  0.63           C  
ATOM   2636  C   ALA A 177       8.186  12.273  35.649  1.00  0.63           C  
ATOM   2637  O   ALA A 177       7.986  12.236  34.426  1.00  0.63           O  
ATOM   2638  CB  ALA A 177       6.279  12.757  37.191  1.00  0.63           C  
ATOM   2639  H   ALA A 177       7.756  11.288  38.664  1.00  0.63           H  
ATOM   2640  HA  ALA A 177       6.564  10.946  36.089  1.00  0.63           H  
ATOM   2641 1HB  ALA A 177       5.753  13.260  36.380  1.00  0.63           H  
ATOM   2642 2HB  ALA A 177       5.556  12.311  37.876  1.00  0.63           H  
ATOM   2643 3HB  ALA A 177       6.890  13.481  37.735  1.00  0.63           H  
ATOM   2644  N   LYS A 178       9.294  12.805  36.193  1.00  0.64           N  
ATOM   2645  CA  LYS A 178      10.353  13.396  35.385  1.00  0.64           C  
ATOM   2646  C   LYS A 178      10.940  12.337  34.467  1.00  0.64           C  
ATOM   2647  O   LYS A 178      11.071  12.558  33.263  1.00  0.64           O  
ATOM   2648  CB  LYS A 178      11.436  14.012  36.277  1.00  0.64           C  
ATOM   2649  CG  LYS A 178      12.588  14.716  35.546  1.00  0.64           C  
ATOM   2650  CD  LYS A 178      13.568  15.329  36.561  1.00  0.64           C  
ATOM   2651  CE  LYS A 178      14.661  16.166  35.890  1.00  0.64           C  
ATOM   2652  NZ  LYS A 178      15.588  15.336  35.076  1.00  0.64           N  
ATOM   2653  H   LYS A 178       9.393  12.824  37.211  1.00  0.64           H  
ATOM   2654  HA  LYS A 178       9.923  14.182  34.764  1.00  0.64           H  
ATOM   2655 1HB  LYS A 178      10.976  14.722  36.966  1.00  0.64           H  
ATOM   2656 2HB  LYS A 178      11.886  13.236  36.880  1.00  0.64           H  
ATOM   2657 1HG  LYS A 178      13.124  13.991  34.921  1.00  0.64           H  
ATOM   2658 2HG  LYS A 178      12.194  15.502  34.904  1.00  0.64           H  
ATOM   2659 1HD  LYS A 178      13.015  15.957  37.261  1.00  0.64           H  
ATOM   2660 2HD  LYS A 178      14.041  14.524  37.123  1.00  0.64           H  
ATOM   2661 1HE  LYS A 178      14.194  16.908  35.245  1.00  0.64           H  
ATOM   2662 2HE  LYS A 178      15.235  16.678  36.661  1.00  0.64           H  
ATOM   2663 1HZ  LYS A 178      16.289  15.910  34.646  1.00  0.64           H  
ATOM   2664 2HZ  LYS A 178      16.037  14.644  35.648  1.00  0.64           H  
ATOM   2665 3HZ  LYS A 178      15.068  14.854  34.330  1.00  0.64           H  
ATOM   2666  N   LEU A 179      11.246  11.163  35.027  1.00  0.64           N  
ATOM   2667  CA  LEU A 179      11.816  10.078  34.234  1.00  0.64           C  
ATOM   2668  C   LEU A 179      10.830   9.644  33.158  1.00  0.64           C  
ATOM   2669  O   LEU A 179      11.209   9.387  32.012  1.00  0.64           O  
ATOM   2670  CB  LEU A 179      12.155   8.894  35.138  1.00  0.64           C  
ATOM   2671  CG  LEU A 179      13.295   9.116  36.104  1.00  0.64           C  
ATOM   2672  CD1 LEU A 179      13.375   7.923  37.043  1.00  0.64           C  
ATOM   2673  CD2 LEU A 179      14.584   9.306  35.318  1.00  0.64           C  
ATOM   2674  H   LEU A 179      11.109  11.043  36.033  1.00  0.64           H  
ATOM   2675  HA  LEU A 179      12.726  10.436  33.755  1.00  0.64           H  
ATOM   2676 1HB  LEU A 179      11.270   8.641  35.721  1.00  0.64           H  
ATOM   2677 2HB  LEU A 179      12.401   8.033  34.514  1.00  0.64           H  
ATOM   2678  HG  LEU A 179      13.103  10.006  36.701  1.00  0.64           H  
ATOM   2679 1HD1 LEU A 179      14.185   8.071  37.753  1.00  0.64           H  
ATOM   2680 2HD1 LEU A 179      12.434   7.824  37.585  1.00  0.64           H  
ATOM   2681 3HD1 LEU A 179      13.554   7.018  36.465  1.00  0.64           H  
ATOM   2682 1HD2 LEU A 179      15.410   9.468  36.009  1.00  0.64           H  
ATOM   2683 2HD2 LEU A 179      14.779   8.416  34.719  1.00  0.64           H  
ATOM   2684 3HD2 LEU A 179      14.487  10.175  34.656  1.00  0.64           H  
ATOM   2685  N   GLY A 180       9.544   9.633  33.506  1.00  0.64           N  
ATOM   2686  CA  GLY A 180       8.492   9.291  32.564  1.00  0.64           C  
ATOM   2687  C   GLY A 180       8.614  10.201  31.351  1.00  0.64           C  
ATOM   2688  O   GLY A 180       8.679   9.734  30.205  1.00  0.64           O  
ATOM   2689  H   GLY A 180       9.285   9.836  34.471  1.00  0.64           H  
ATOM   2690 1HA  GLY A 180       8.578   8.250  32.273  1.00  0.64           H  
ATOM   2691 2HA  GLY A 180       7.519   9.429  33.038  1.00  0.64           H  
ATOM   2692  N   THR A 181       8.681  11.505  31.616  1.00  0.64           N  
ATOM   2693  CA  THR A 181       8.791  12.502  30.569  1.00  0.64           C  
ATOM   2694  C   THR A 181      10.053  12.336  29.744  1.00  0.64           C  
ATOM   2695  O   THR A 181       9.994  12.378  28.514  1.00  0.64           O  
ATOM   2696  CB  THR A 181       8.785  13.916  31.157  1.00  0.64           C  
ATOM   2697  OG1 THR A 181       7.571  14.134  31.861  1.00  0.64           O  
ATOM   2698  CG2 THR A 181       8.880  14.921  30.019  1.00  0.64           C  
ATOM   2699  H   THR A 181       8.621  11.807  32.591  1.00  0.64           H  
ATOM   2700  HA  THR A 181       7.953  12.401  29.895  1.00  0.64           H  
ATOM   2701  HB  THR A 181       9.624  14.042  31.836  1.00  0.64           H  
ATOM   2702  HG1 THR A 181       7.510  13.490  32.595  1.00  0.64           H  
ATOM   2703 1HG2 THR A 181       8.866  15.932  30.424  1.00  0.64           H  
ATOM   2704 2HG2 THR A 181       9.809  14.760  29.469  1.00  0.64           H  
ATOM   2705 3HG2 THR A 181       8.032  14.786  29.348  1.00  0.64           H  
ATOM   2706  N   GLU A 182      11.199  12.132  30.391  1.00  0.64           N  
ATOM   2707  CA  GLU A 182      12.441  12.022  29.634  1.00  0.64           C  
ATOM   2708  C   GLU A 182      12.399  10.838  28.674  1.00  0.64           C  
ATOM   2709  O   GLU A 182      12.832  10.943  27.518  1.00  0.64           O  
ATOM   2710  CB  GLU A 182      13.634  11.872  30.590  1.00  0.64           C  
ATOM   2711  CG  GLU A 182      13.962  13.136  31.388  1.00  0.64           C  
ATOM   2712  CD  GLU A 182      15.080  12.957  32.393  1.00  0.64           C  
ATOM   2713  OE1 GLU A 182      15.565  11.862  32.557  1.00  0.64           O  
ATOM   2714  OE2 GLU A 182      15.443  13.943  33.012  1.00  0.64           O  
ATOM   2715  H   GLU A 182      11.201  12.094  31.412  1.00  0.64           H  
ATOM   2716  HA  GLU A 182      12.570  12.933  29.049  1.00  0.64           H  
ATOM   2717 1HB  GLU A 182      13.420  11.074  31.305  1.00  0.64           H  
ATOM   2718 2HB  GLU A 182      14.520  11.581  30.028  1.00  0.64           H  
ATOM   2719 1HG  GLU A 182      14.241  13.924  30.691  1.00  0.64           H  
ATOM   2720 2HG  GLU A 182      13.063  13.459  31.910  1.00  0.64           H  
ATOM   2721  N   ARG A 183      11.834   9.723  29.137  1.00  0.64           N  
ATOM   2722  CA  ARG A 183      11.731   8.537  28.311  1.00  0.64           C  
ATOM   2723  C   ARG A 183      10.770   8.785  27.145  1.00  0.64           C  
ATOM   2724  O   ARG A 183      11.073   8.422  26.001  1.00  0.64           O  
ATOM   2725  CB  ARG A 183      11.254   7.377  29.165  1.00  0.64           C  
ATOM   2726  CG  ARG A 183      12.258   6.845  30.197  1.00  0.64           C  
ATOM   2727  CD  ARG A 183      11.662   5.722  30.957  1.00  0.64           C  
ATOM   2728  NE  ARG A 183      12.470   5.271  32.085  1.00  0.64           N  
ATOM   2729  CZ  ARG A 183      13.541   4.460  31.997  1.00  0.64           C  
ATOM   2730  NH1 ARG A 183      13.956   4.040  30.825  1.00  0.64           N  
ATOM   2731  NH2 ARG A 183      14.176   4.082  33.095  1.00  0.64           N  
ATOM   2732  H   ARG A 183      11.496   9.693  30.101  1.00  0.64           H  
ATOM   2733  HA  ARG A 183      12.716   8.300  27.913  1.00  0.64           H  
ATOM   2734 1HB  ARG A 183      10.413   7.727  29.751  1.00  0.64           H  
ATOM   2735 2HB  ARG A 183      10.917   6.549  28.537  1.00  0.64           H  
ATOM   2736 1HG  ARG A 183      13.143   6.474  29.682  1.00  0.64           H  
ATOM   2737 2HG  ARG A 183      12.541   7.631  30.891  1.00  0.64           H  
ATOM   2738 1HD  ARG A 183      10.714   6.045  31.351  1.00  0.64           H  
ATOM   2739 2HD  ARG A 183      11.511   4.888  30.287  1.00  0.64           H  
ATOM   2740  HE  ARG A 183      12.145   5.538  33.035  1.00  0.64           H  
ATOM   2741 1HH1 ARG A 183      13.464   4.315  29.982  1.00  0.64           H  
ATOM   2742 2HH1 ARG A 183      14.744   3.414  30.754  1.00  0.64           H  
ATOM   2743 1HH2 ARG A 183      13.856   4.405  34.004  1.00  0.64           H  
ATOM   2744 2HH2 ARG A 183      14.973   3.471  33.027  1.00  0.64           H  
ATOM   2745  N   ALA A 184       9.645   9.465  27.421  1.00  0.65           N  
ATOM   2746  CA  ALA A 184       8.659   9.788  26.394  1.00  0.65           C  
ATOM   2747  C   ALA A 184       9.258  10.688  25.320  1.00  0.65           C  
ATOM   2748  O   ALA A 184       9.016  10.487  24.127  1.00  0.65           O  
ATOM   2749  CB  ALA A 184       7.460  10.454  27.025  1.00  0.65           C  
ATOM   2750  H   ALA A 184       9.449   9.738  28.386  1.00  0.65           H  
ATOM   2751  HA  ALA A 184       8.346   8.859  25.923  1.00  0.65           H  
ATOM   2752 1HB  ALA A 184       6.713  10.667  26.294  1.00  0.65           H  
ATOM   2753 2HB  ALA A 184       7.059   9.768  27.766  1.00  0.65           H  
ATOM   2754 3HB  ALA A 184       7.773  11.379  27.502  1.00  0.65           H  
ATOM   2755  N   VAL A 185      10.094  11.642  25.730  1.00  0.65           N  
ATOM   2756  CA  VAL A 185      10.740  12.509  24.763  1.00  0.65           C  
ATOM   2757  C   VAL A 185      11.646  11.692  23.867  1.00  0.65           C  
ATOM   2758  O   VAL A 185      11.630  11.869  22.646  1.00  0.65           O  
ATOM   2759  CB  VAL A 185      11.521  13.639  25.444  1.00  0.65           C  
ATOM   2760  CG1 VAL A 185      12.367  14.364  24.401  1.00  0.65           C  
ATOM   2761  CG2 VAL A 185      10.519  14.622  26.082  1.00  0.65           C  
ATOM   2762  H   VAL A 185      10.255  11.783  26.728  1.00  0.65           H  
ATOM   2763  HA  VAL A 185       9.969  12.969  24.147  1.00  0.65           H  
ATOM   2764  HB  VAL A 185      12.181  13.224  26.209  1.00  0.65           H  
ATOM   2765 1HG1 VAL A 185      12.921  15.171  24.875  1.00  0.65           H  
ATOM   2766 2HG1 VAL A 185      13.069  13.657  23.953  1.00  0.65           H  
ATOM   2767 3HG1 VAL A 185      11.726  14.763  23.636  1.00  0.65           H  
ATOM   2768 1HG2 VAL A 185      11.061  15.431  26.568  1.00  0.65           H  
ATOM   2769 2HG2 VAL A 185       9.872  15.029  25.308  1.00  0.65           H  
ATOM   2770 3HG2 VAL A 185       9.915  14.103  26.814  1.00  0.65           H  
ATOM   2771  N   GLY A 186      12.414  10.774  24.456  1.00  0.66           N  
ATOM   2772  CA  GLY A 186      13.267   9.922  23.646  1.00  0.66           C  
ATOM   2773  C   GLY A 186      12.426   9.136  22.638  1.00  0.66           C  
ATOM   2774  O   GLY A 186      12.813   8.990  21.479  1.00  0.66           O  
ATOM   2775  H   GLY A 186      12.413  10.680  25.474  1.00  0.66           H  
ATOM   2776 1HA  GLY A 186      14.007  10.530  23.126  1.00  0.66           H  
ATOM   2777 2HA  GLY A 186      13.803   9.233  24.296  1.00  0.66           H  
ATOM   2778  N   ALA A 187      11.249   8.658  23.060  1.00  0.68           N  
ATOM   2779  CA  ALA A 187      10.374   7.916  22.156  1.00  0.68           C  
ATOM   2780  C   ALA A 187       9.947   8.776  20.965  1.00  0.68           C  
ATOM   2781  O   ALA A 187       9.912   8.313  19.817  1.00  0.68           O  
ATOM   2782  CB  ALA A 187       9.145   7.440  22.903  1.00  0.68           C  
ATOM   2783  H   ALA A 187      10.984   8.785  24.039  1.00  0.68           H  
ATOM   2784  HA  ALA A 187      10.932   7.060  21.781  1.00  0.68           H  
ATOM   2785 1HB  ALA A 187       8.522   6.867  22.238  1.00  0.68           H  
ATOM   2786 2HB  ALA A 187       9.446   6.812  23.743  1.00  0.68           H  
ATOM   2787 3HB  ALA A 187       8.587   8.282  23.271  1.00  0.68           H  
ATOM   2788  N   ARG A 188       9.663  10.054  21.236  1.00  0.72           N  
ATOM   2789  CA  ARG A 188       9.257  11.000  20.201  1.00  0.72           C  
ATOM   2790  C   ARG A 188      10.371  11.139  19.174  1.00  0.72           C  
ATOM   2791  O   ARG A 188      10.135  11.101  17.955  1.00  0.72           O  
ATOM   2792  CB  ARG A 188       8.971  12.363  20.822  1.00  0.72           C  
ATOM   2793  CG  ARG A 188       8.371  13.415  19.917  1.00  0.72           C  
ATOM   2794  CD  ARG A 188       8.092  14.683  20.683  1.00  0.72           C  
ATOM   2795  NE  ARG A 188       9.316  15.382  21.089  1.00  0.72           N  
ATOM   2796  CZ  ARG A 188       9.417  16.239  22.137  1.00  0.72           C  
ATOM   2797  NH1 ARG A 188       8.384  16.471  22.910  1.00  0.72           N  
ATOM   2798  NH2 ARG A 188      10.560  16.851  22.383  1.00  0.72           N  
ATOM   2799  H   ARG A 188       9.699  10.366  22.209  1.00  0.72           H  
ATOM   2800  HA  ARG A 188       8.363  10.636  19.709  1.00  0.72           H  
ATOM   2801 1HB  ARG A 188       8.337  12.252  21.676  1.00  0.72           H  
ATOM   2802 2HB  ARG A 188       9.901  12.784  21.181  1.00  0.72           H  
ATOM   2803 1HG  ARG A 188       9.066  13.639  19.107  1.00  0.72           H  
ATOM   2804 2HG  ARG A 188       7.429  13.048  19.506  1.00  0.72           H  
ATOM   2805 1HD  ARG A 188       7.504  15.358  20.062  1.00  0.72           H  
ATOM   2806 2HD  ARG A 188       7.525  14.437  21.585  1.00  0.72           H  
ATOM   2807  HE  ARG A 188      10.141  15.237  20.522  1.00  0.72           H  
ATOM   2808 1HH1 ARG A 188       7.508  16.007  22.730  1.00  0.72           H  
ATOM   2809 2HH1 ARG A 188       8.470  17.113  23.685  1.00  0.72           H  
ATOM   2810 1HH2 ARG A 188      11.360  16.679  21.792  1.00  0.72           H  
ATOM   2811 2HH2 ARG A 188      10.633  17.491  23.161  1.00  0.72           H  
ATOM   2812  N   GLN A 189      11.596  11.280  19.689  1.00  0.80           N  
ATOM   2813  CA  GLN A 189      12.766  11.468  18.851  1.00  0.80           C  
ATOM   2814  C   GLN A 189      13.042  10.229  18.011  1.00  0.80           C  
ATOM   2815  O   GLN A 189      13.291  10.332  16.806  1.00  0.80           O  
ATOM   2816  CB  GLN A 189      13.983  11.768  19.735  1.00  0.80           C  
ATOM   2817  CG  GLN A 189      13.923  13.115  20.446  1.00  0.80           C  
ATOM   2818  CD  GLN A 189      15.056  13.297  21.455  1.00  0.80           C  
ATOM   2819  OE1 GLN A 189      15.708  12.334  21.876  1.00  0.80           O  
ATOM   2820  NE2 GLN A 189      15.297  14.543  21.851  1.00  0.80           N  
ATOM   2821  H   GLN A 189      11.701  11.290  20.707  1.00  0.80           H  
ATOM   2822  HA  GLN A 189      12.585  12.308  18.182  1.00  0.80           H  
ATOM   2823 1HB  GLN A 189      14.077  10.993  20.493  1.00  0.80           H  
ATOM   2824 2HB  GLN A 189      14.886  11.740  19.129  1.00  0.80           H  
ATOM   2825 1HG  GLN A 189      13.993  13.908  19.704  1.00  0.80           H  
ATOM   2826 2HG  GLN A 189      12.976  13.185  20.979  1.00  0.80           H  
ATOM   2827 1HE2 GLN A 189      16.027  14.726  22.512  1.00  0.80           H  
ATOM   2828 2HE2 GLN A 189      14.751  15.296  21.490  1.00  0.80           H  
ATOM   2829  N   ASP A 190      12.915   9.042  18.609  1.00  0.94           N  
ATOM   2830  CA  ASP A 190      13.166   7.827  17.851  1.00  0.94           C  
ATOM   2831  C   ASP A 190      12.174   7.675  16.703  1.00  0.94           C  
ATOM   2832  O   ASP A 190      12.572   7.409  15.570  1.00  0.94           O  
ATOM   2833  CB  ASP A 190      13.142   6.612  18.773  1.00  0.94           C  
ATOM   2834  CG  ASP A 190      14.386   6.519  19.677  1.00  0.94           C  
ATOM   2835  OD1 ASP A 190      15.353   7.192  19.417  1.00  0.94           O  
ATOM   2836  OD2 ASP A 190      14.352   5.777  20.640  1.00  0.94           O  
ATOM   2837  H   ASP A 190      12.693   8.995  19.604  1.00  0.94           H  
ATOM   2838  HA  ASP A 190      14.164   7.896  17.420  1.00  0.94           H  
ATOM   2839 1HB  ASP A 190      12.256   6.670  19.410  1.00  0.94           H  
ATOM   2840 2HB  ASP A 190      13.058   5.701  18.178  1.00  0.94           H  
ATOM   2841  N   VAL A 191      10.898   7.974  16.937  1.00  1.18           N  
ATOM   2842  CA  VAL A 191       9.933   7.889  15.845  1.00  1.18           C  
ATOM   2843  C   VAL A 191      10.234   8.871  14.733  1.00  1.18           C  
ATOM   2844  O   VAL A 191      10.043   8.548  13.563  1.00  1.18           O  
ATOM   2845  CB  VAL A 191       8.484   8.016  16.300  1.00  1.18           C  
ATOM   2846  CG1 VAL A 191       7.555   8.160  15.093  1.00  1.18           C  
ATOM   2847  CG2 VAL A 191       8.143   6.746  17.014  1.00  1.18           C  
ATOM   2848  H   VAL A 191      10.591   8.215  17.882  1.00  1.18           H  
ATOM   2849  HA  VAL A 191      10.017   6.887  15.424  1.00  1.18           H  
ATOM   2850  HB  VAL A 191       8.358   8.886  16.952  1.00  1.18           H  
ATOM   2851 1HG1 VAL A 191       6.518   8.219  15.435  1.00  1.18           H  
ATOM   2852 2HG1 VAL A 191       7.809   9.066  14.546  1.00  1.18           H  
ATOM   2853 3HG1 VAL A 191       7.677   7.293  14.443  1.00  1.18           H  
ATOM   2854 1HG2 VAL A 191       7.124   6.750  17.336  1.00  1.18           H  
ATOM   2855 2HG2 VAL A 191       8.293   5.907  16.346  1.00  1.18           H  
ATOM   2856 3HG2 VAL A 191       8.797   6.669  17.855  1.00  1.18           H  
ATOM   2857  N   SER A 192      10.705  10.074  15.063  1.00  1.57           N  
ATOM   2858  CA  SER A 192      11.003  11.043  14.012  1.00  1.57           C  
ATOM   2859  C   SER A 192      12.099  10.535  13.053  1.00  1.57           C  
ATOM   2860  O   SER A 192      12.248  11.066  11.950  1.00  1.57           O  
ATOM   2861  CB  SER A 192      11.431  12.386  14.592  1.00  1.57           C  
ATOM   2862  OG  SER A 192      12.724  12.355  15.156  1.00  1.57           O  
ATOM   2863  H   SER A 192      10.831  10.326  16.047  1.00  1.57           H  
ATOM   2864  HA  SER A 192      10.095  11.199  13.431  1.00  1.57           H  
ATOM   2865 1HB  SER A 192      11.389  13.146  13.817  1.00  1.57           H  
ATOM   2866 2HB  SER A 192      10.715  12.670  15.365  1.00  1.57           H  
ATOM   2867  HG  SER A 192      12.782  11.560  15.719  1.00  1.57           H  
ATOM   2868  N   GLY A 193      12.887   9.531  13.473  1.00  2.12           N  
ATOM   2869  CA  GLY A 193      13.929   8.968  12.633  1.00  2.12           C  
ATOM   2870  C   GLY A 193      13.418   7.768  11.823  1.00  2.12           C  
ATOM   2871  O   GLY A 193      14.184   7.134  11.091  1.00  2.12           O  
ATOM   2872  H   GLY A 193      12.735   9.100  14.384  1.00  2.12           H  
ATOM   2873 1HA  GLY A 193      14.306   9.735  11.958  1.00  2.12           H  
ATOM   2874 2HA  GLY A 193      14.761   8.655  13.262  1.00  2.12           H  
ATOM   2875  N   ALA A 194      12.133   7.435  11.972  1.00  2.84           N  
ATOM   2876  CA  ALA A 194      11.550   6.299  11.277  1.00  2.84           C  
ATOM   2877  C   ALA A 194      11.233   6.691   9.837  1.00  2.84           C  
ATOM   2878  O   ALA A 194      10.622   7.735   9.598  1.00  2.84           O  
ATOM   2879  CB  ALA A 194      10.293   5.830  12.004  1.00  2.84           C  
ATOM   2880  H   ALA A 194      11.530   7.982  12.581  1.00  2.84           H  
ATOM   2881  HA  ALA A 194      12.280   5.491  11.262  1.00  2.84           H  
ATOM   2882 1HB  ALA A 194       9.873   4.968  11.497  1.00  2.84           H  
ATOM   2883 2HB  ALA A 194      10.543   5.560  13.029  1.00  2.84           H  
ATOM   2884 3HB  ALA A 194       9.562   6.633  12.020  1.00  2.84           H  
ATOM   2885  N   ASN A 195      11.605   5.837   8.888  1.00  3.65           N  
ATOM   2886  CA  ASN A 195      11.374   6.122   7.477  1.00  3.65           C  
ATOM   2887  C   ASN A 195      10.722   4.938   6.772  1.00  3.65           C  
ATOM   2888  O   ASN A 195       9.538   4.658   6.982  1.00  3.65           O  
ATOM   2889  OXT ASN A 195      11.417   4.184   6.094  1.00  3.65           O  
ATOM   2890  CB  ASN A 195      12.686   6.494   6.797  1.00  3.65           C  
ATOM   2891  CG  ASN A 195      13.270   7.808   7.305  1.00  3.65           C  
ATOM   2892  OD1 ASN A 195      12.848   8.894   6.889  1.00  3.65           O  
ATOM   2893  ND2 ASN A 195      14.227   7.717   8.193  1.00  3.65           N  
ATOM   2894  H   ASN A 195      12.094   4.991   9.151  1.00  3.65           H  
ATOM   2895  HA  ASN A 195      10.689   6.966   7.397  1.00  3.65           H  
ATOM   2896 1HB  ASN A 195      13.418   5.702   6.960  1.00  3.65           H  
ATOM   2897 2HB  ASN A 195      12.527   6.576   5.722  1.00  3.65           H  
ATOM   2898 1HD2 ASN A 195      14.643   8.544   8.573  1.00  3.65           H  
ATOM   2899 2HD2 ASN A 195      14.541   6.817   8.504  1.00  3.65           H  
ENDMDL

REMARK ID 268794 DOMAINID 264595 MODEL 4 2022-04-02_00000258_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.005  -1.764   0.871  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.748  -0.928  -0.061  1.00  2.56           C  
ATOM      3  C   GLY A   1       1.397   0.551   0.136  1.00  2.56           C  
ATOM      4  O   GLY A   1       0.945   0.931   1.222  1.00  2.56           O  
ATOM      5  H   GLY A   1       1.281  -2.730   0.992  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       2.817  -1.082   0.088  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       1.511  -1.259  -1.068  1.00  2.56           H  
ATOM      8  N   PRO A   2       1.526   1.385  -0.916  1.00  2.33           N  
ATOM      9  CA  PRO A   2       1.274   2.819  -0.938  1.00  2.33           C  
ATOM     10  C   PRO A   2      -0.045   3.241  -0.316  1.00  2.33           C  
ATOM     11  O   PRO A   2      -0.114   4.291   0.314  1.00  2.33           O  
ATOM     12  CB  PRO A   2       1.309   3.122  -2.436  1.00  2.33           C  
ATOM     13  CG  PRO A   2       2.273   2.102  -2.990  1.00  2.33           C  
ATOM     14  CD  PRO A   2       1.987   0.847  -2.211  1.00  2.33           C  
ATOM     15  HA  PRO A   2       2.105   3.334  -0.448  1.00  2.33           H  
ATOM     16 1HB  PRO A   2       0.296   3.037  -2.863  1.00  2.33           H  
ATOM     17 2HB  PRO A   2       1.638   4.158  -2.601  1.00  2.33           H  
ATOM     18 1HG  PRO A   2       2.118   1.977  -4.072  1.00  2.33           H  
ATOM     19 2HG  PRO A   2       3.308   2.454  -2.854  1.00  2.33           H  
ATOM     20 1HD  PRO A   2       1.188   0.275  -2.710  1.00  2.33           H  
ATOM     21 2HD  PRO A   2       2.918   0.272  -2.096  1.00  2.33           H  
ATOM     22  N   GLY A   3      -1.091   2.424  -0.443  1.00  2.08           N  
ATOM     23  CA  GLY A   3      -2.367   2.796   0.157  1.00  2.08           C  
ATOM     24  C   GLY A   3      -2.249   2.931   1.675  1.00  2.08           C  
ATOM     25  O   GLY A   3      -2.859   3.819   2.284  1.00  2.08           O  
ATOM     26  H   GLY A   3      -1.015   1.559  -0.956  1.00  2.08           H  
ATOM     27 1HA  GLY A   3      -2.714   3.732  -0.271  1.00  2.08           H  
ATOM     28 2HA  GLY A   3      -3.113   2.039  -0.086  1.00  2.08           H  
ATOM     29  N   HIS A   4      -1.445   2.057   2.285  1.00  1.84           N  
ATOM     30  CA  HIS A   4      -1.288   2.055   3.725  1.00  1.84           C  
ATOM     31  C   HIS A   4      -0.286   3.111   4.119  1.00  1.84           C  
ATOM     32  O   HIS A   4      -0.405   3.728   5.177  1.00  1.84           O  
ATOM     33  CB  HIS A   4      -0.848   0.680   4.232  1.00  1.84           C  
ATOM     34  CG  HIS A   4      -1.903  -0.384   4.069  1.00  1.84           C  
ATOM     35  ND1 HIS A   4      -3.153  -0.294   4.653  1.00  1.84           N  
ATOM     36  CD2 HIS A   4      -1.886  -1.563   3.409  1.00  1.84           C  
ATOM     37  CE1 HIS A   4      -3.856  -1.370   4.356  1.00  1.84           C  
ATOM     38  NE2 HIS A   4      -3.113  -2.156   3.602  1.00  1.84           N  
ATOM     39  H   HIS A   4      -0.901   1.396   1.736  1.00  1.84           H  
ATOM     40  HA  HIS A   4      -2.237   2.297   4.199  1.00  1.84           H  
ATOM     41 1HB  HIS A   4       0.036   0.363   3.672  1.00  1.84           H  
ATOM     42 2HB  HIS A   4      -0.559   0.743   5.273  1.00  1.84           H  
ATOM     43  HD2 HIS A   4      -1.055  -1.969   2.836  1.00  1.84           H  
ATOM     44  HE1 HIS A   4      -4.877  -1.574   4.681  1.00  1.84           H  
ATOM     45  HE2 HIS A   4      -3.392  -3.050   3.225  1.00  1.84           H  
ATOM     46  N   MET A   5       0.688   3.348   3.244  1.00  1.62           N  
ATOM     47  CA  MET A   5       1.690   4.367   3.525  1.00  1.62           C  
ATOM     48  C   MET A   5       0.988   5.717   3.639  1.00  1.62           C  
ATOM     49  O   MET A   5       1.202   6.467   4.592  1.00  1.62           O  
ATOM     50  CB  MET A   5       2.711   4.424   2.402  1.00  1.62           C  
ATOM     51  CG  MET A   5       3.571   3.176   2.266  1.00  1.62           C  
ATOM     52  SD  MET A   5       4.688   3.254   0.853  1.00  1.62           S  
ATOM     53  CE  MET A   5       5.172   1.543   0.714  1.00  1.62           C  
ATOM     54  H   MET A   5       0.739   2.779   2.396  1.00  1.62           H  
ATOM     55  HA  MET A   5       2.179   4.145   4.473  1.00  1.62           H  
ATOM     56 1HB  MET A   5       2.203   4.601   1.467  1.00  1.62           H  
ATOM     57 2HB  MET A   5       3.377   5.270   2.567  1.00  1.62           H  
ATOM     58 1HG  MET A   5       4.161   3.040   3.169  1.00  1.62           H  
ATOM     59 2HG  MET A   5       2.924   2.308   2.148  1.00  1.62           H  
ATOM     60 1HE  MET A   5       5.862   1.426  -0.121  1.00  1.62           H  
ATOM     61 2HE  MET A   5       5.658   1.226   1.637  1.00  1.62           H  
ATOM     62 3HE  MET A   5       4.294   0.932   0.543  1.00  1.62           H  
ATOM     63  N   MET A   6       0.102   5.996   2.677  1.00  1.44           N  
ATOM     64  CA  MET A   6      -0.643   7.246   2.671  1.00  1.44           C  
ATOM     65  C   MET A   6      -1.583   7.307   3.860  1.00  1.44           C  
ATOM     66  O   MET A   6      -1.739   8.363   4.483  1.00  1.44           O  
ATOM     67  CB  MET A   6      -1.407   7.373   1.363  1.00  1.44           C  
ATOM     68  CG  MET A   6      -0.510   7.629   0.156  1.00  1.44           C  
ATOM     69  SD  MET A   6      -1.426   7.968  -1.345  1.00  1.44           S  
ATOM     70  CE  MET A   6      -1.984   6.310  -1.716  1.00  1.44           C  
ATOM     71  H   MET A   6      -0.036   5.333   1.913  1.00  1.44           H  
ATOM     72  HA  MET A   6       0.063   8.073   2.755  1.00  1.44           H  
ATOM     73 1HB  MET A   6      -1.958   6.446   1.179  1.00  1.44           H  
ATOM     74 2HB  MET A   6      -2.130   8.182   1.435  1.00  1.44           H  
ATOM     75 1HG  MET A   6       0.140   8.480   0.367  1.00  1.44           H  
ATOM     76 2HG  MET A   6       0.120   6.759  -0.014  1.00  1.44           H  
ATOM     77 1HE  MET A   6      -2.578   6.317  -2.627  1.00  1.44           H  
ATOM     78 2HE  MET A   6      -1.120   5.656  -1.846  1.00  1.44           H  
ATOM     79 3HE  MET A   6      -2.589   5.949  -0.888  1.00  1.44           H  
ATOM     80  N   ALA A   7      -2.205   6.176   4.209  1.00  1.29           N  
ATOM     81  CA  ALA A   7      -3.058   6.192   5.375  1.00  1.29           C  
ATOM     82  C   ALA A   7      -2.236   6.548   6.598  1.00  1.29           C  
ATOM     83  O   ALA A   7      -2.673   7.346   7.425  1.00  1.29           O  
ATOM     84  CB  ALA A   7      -3.723   4.848   5.580  1.00  1.29           C  
ATOM     85  H   ALA A   7      -2.113   5.321   3.659  1.00  1.29           H  
ATOM     86  HA  ALA A   7      -3.820   6.957   5.231  1.00  1.29           H  
ATOM     87 1HB  ALA A   7      -4.366   4.892   6.456  1.00  1.29           H  
ATOM     88 2HB  ALA A   7      -4.316   4.597   4.701  1.00  1.29           H  
ATOM     89 3HB  ALA A   7      -2.962   4.089   5.730  1.00  1.29           H  
ATOM     90  N   ALA A   8      -1.019   5.998   6.699  1.00  1.17           N  
ATOM     91  CA  ALA A   8      -0.171   6.274   7.847  1.00  1.17           C  
ATOM     92  C   ALA A   8       0.122   7.760   7.929  1.00  1.17           C  
ATOM     93  O   ALA A   8       0.100   8.339   9.018  1.00  1.17           O  
ATOM     94  CB  ALA A   8       1.119   5.479   7.769  1.00  1.17           C  
ATOM     95  H   ALA A   8      -0.694   5.346   5.988  1.00  1.17           H  
ATOM     96  HA  ALA A   8      -0.705   5.976   8.745  1.00  1.17           H  
ATOM     97 1HB  ALA A   8       1.724   5.684   8.652  1.00  1.17           H  
ATOM     98 2HB  ALA A   8       0.886   4.414   7.729  1.00  1.17           H  
ATOM     99 3HB  ALA A   8       1.671   5.759   6.885  1.00  1.17           H  
ATOM    100  N   GLU A   9       0.341   8.410   6.781  1.00  1.07           N  
ATOM    101  CA  GLU A   9       0.600   9.843   6.818  1.00  1.07           C  
ATOM    102  C   GLU A   9      -0.623  10.577   7.370  1.00  1.07           C  
ATOM    103  O   GLU A   9      -0.493  11.523   8.160  1.00  1.07           O  
ATOM    104  CB  GLU A   9       0.960  10.386   5.426  1.00  1.07           C  
ATOM    105  CG  GLU A   9       2.322   9.939   4.888  1.00  1.07           C  
ATOM    106  CD  GLU A   9       2.644  10.507   3.507  1.00  1.07           C  
ATOM    107  OE1 GLU A   9       1.801  11.155   2.929  1.00  1.07           O  
ATOM    108  OE2 GLU A   9       3.740  10.290   3.041  1.00  1.07           O  
ATOM    109  H   GLU A   9       0.367   7.889   5.900  1.00  1.07           H  
ATOM    110  HA  GLU A   9       1.440  10.025   7.484  1.00  1.07           H  
ATOM    111 1HB  GLU A   9       0.204  10.069   4.710  1.00  1.07           H  
ATOM    112 2HB  GLU A   9       0.949  11.474   5.450  1.00  1.07           H  
ATOM    113 1HG  GLU A   9       3.097  10.246   5.589  1.00  1.07           H  
ATOM    114 2HG  GLU A   9       2.330   8.850   4.837  1.00  1.07           H  
ATOM    115  N   ALA A  10      -1.822  10.131   6.976  1.00  0.98           N  
ATOM    116  CA  ALA A  10      -3.049  10.744   7.475  1.00  0.98           C  
ATOM    117  C   ALA A  10      -3.186  10.555   8.988  1.00  0.98           C  
ATOM    118  O   ALA A  10      -3.550  11.486   9.715  1.00  0.98           O  
ATOM    119  CB  ALA A  10      -4.254  10.157   6.765  1.00  0.98           C  
ATOM    120  H   ALA A  10      -1.870   9.361   6.302  1.00  0.98           H  
ATOM    121  HA  ALA A  10      -3.001  11.812   7.267  1.00  0.98           H  
ATOM    122 1HB  ALA A  10      -5.158  10.642   7.122  1.00  0.98           H  
ATOM    123 2HB  ALA A  10      -4.151  10.315   5.692  1.00  0.98           H  
ATOM    124 3HB  ALA A  10      -4.316   9.094   6.965  1.00  0.98           H  
ATOM    125  N   TRP A  11      -2.831   9.364   9.480  1.00  0.91           N  
ATOM    126  CA  TRP A  11      -2.933   9.068  10.909  1.00  0.91           C  
ATOM    127  C   TRP A  11      -1.937   9.926  11.692  1.00  0.91           C  
ATOM    128  O   TRP A  11      -2.268  10.460  12.754  1.00  0.91           O  
ATOM    129  CB  TRP A  11      -2.654   7.576  11.154  1.00  0.91           C  
ATOM    130  CG  TRP A  11      -3.801   6.588  10.789  1.00  0.91           C  
ATOM    131  CD1 TRP A  11      -3.846   5.771   9.714  1.00  0.91           C  
ATOM    132  CD2 TRP A  11      -4.997   6.281  11.543  1.00  0.91           C  
ATOM    133  NE1 TRP A  11      -4.996   5.023   9.722  1.00  0.91           N  
ATOM    134  CE2 TRP A  11      -5.697   5.305  10.826  1.00  0.91           C  
ATOM    135  CE3 TRP A  11      -5.508   6.724  12.725  1.00  0.91           C  
ATOM    136  CZ2 TRP A  11      -6.888   4.776  11.273  1.00  0.91           C  
ATOM    137  CZ3 TRP A  11      -6.717   6.182  13.185  1.00  0.91           C  
ATOM    138  CH2 TRP A  11      -7.378   5.241  12.475  1.00  0.91           C  
ATOM    139  H   TRP A  11      -2.532   8.636   8.829  1.00  0.91           H  
ATOM    140  HA  TRP A  11      -3.940   9.302  11.247  1.00  0.91           H  
ATOM    141 1HB  TRP A  11      -1.782   7.294  10.575  1.00  0.91           H  
ATOM    142 2HB  TRP A  11      -2.403   7.429  12.207  1.00  0.91           H  
ATOM    143  HD1 TRP A  11      -3.101   5.707   8.965  1.00  0.91           H  
ATOM    144  HE1 TRP A  11      -5.279   4.350   9.028  1.00  0.91           H  
ATOM    145  HE3 TRP A  11      -4.962   7.466  13.280  1.00  0.91           H  
ATOM    146  HZ2 TRP A  11      -7.426   4.008  10.715  1.00  0.91           H  
ATOM    147  HZ3 TRP A  11      -7.124   6.521  14.127  1.00  0.91           H  
ATOM    148  HH2 TRP A  11      -8.311   4.836  12.865  1.00  0.91           H  
ATOM    149  N   ARG A  12      -0.736  10.107  11.131  1.00  0.86           N  
ATOM    150  CA  ARG A  12       0.311  10.926  11.735  1.00  0.86           C  
ATOM    151  C   ARG A  12      -0.063  12.408  11.715  1.00  0.86           C  
ATOM    152  O   ARG A  12       0.224  13.159  12.653  1.00  0.86           O  
ATOM    153  CB  ARG A  12       1.619  10.705  11.000  1.00  0.86           C  
ATOM    154  CG  ARG A  12       2.235   9.323  11.234  1.00  0.86           C  
ATOM    155  CD  ARG A  12       3.407   9.110  10.379  1.00  0.86           C  
ATOM    156  NE  ARG A  12       3.980   7.803  10.549  1.00  0.86           N  
ATOM    157  CZ  ARG A  12       4.899   7.292   9.723  1.00  0.86           C  
ATOM    158  NH1 ARG A  12       5.298   8.002   8.704  1.00  0.86           N  
ATOM    159  NH2 ARG A  12       5.396   6.104   9.938  1.00  0.86           N  
ATOM    160  H   ARG A  12      -0.528   9.626  10.255  1.00  0.86           H  
ATOM    161  HA  ARG A  12       0.442  10.606  12.767  1.00  0.86           H  
ATOM    162 1HB  ARG A  12       1.456  10.820   9.931  1.00  0.86           H  
ATOM    163 2HB  ARG A  12       2.345  11.453  11.310  1.00  0.86           H  
ATOM    164 1HG  ARG A  12       2.561   9.245  12.275  1.00  0.86           H  
ATOM    165 2HG  ARG A  12       1.506   8.543  11.035  1.00  0.86           H  
ATOM    166 1HD  ARG A  12       3.115   9.219   9.334  1.00  0.86           H  
ATOM    167 2HD  ARG A  12       4.172   9.847  10.626  1.00  0.86           H  
ATOM    168  HE  ARG A  12       3.692   7.251  11.355  1.00  0.86           H  
ATOM    169 1HH1 ARG A  12       4.923   8.924   8.549  1.00  0.86           H  
ATOM    170 2HH1 ARG A  12       6.021   7.658   8.046  1.00  0.86           H  
ATOM    171 1HH2 ARG A  12       5.080   5.571  10.736  1.00  0.86           H  
ATOM    172 2HH2 ARG A  12       6.102   5.742   9.308  1.00  0.86           H  
ATOM    173  N   SER A  13      -0.740  12.844  10.656  1.00  0.82           N  
ATOM    174  CA  SER A  13      -1.149  14.233  10.593  1.00  0.82           C  
ATOM    175  C   SER A  13      -2.175  14.498  11.694  1.00  0.82           C  
ATOM    176  O   SER A  13      -2.055  15.475  12.443  1.00  0.82           O  
ATOM    177  CB  SER A  13      -1.746  14.527   9.233  1.00  0.82           C  
ATOM    178  OG  SER A  13      -0.779  14.368   8.221  1.00  0.82           O  
ATOM    179  H   SER A  13      -0.937  12.222   9.872  1.00  0.82           H  
ATOM    180  HA  SER A  13      -0.281  14.868  10.760  1.00  0.82           H  
ATOM    181 1HB  SER A  13      -2.582  13.855   9.049  1.00  0.82           H  
ATOM    182 2HB  SER A  13      -2.132  15.544   9.219  1.00  0.82           H  
ATOM    183  HG  SER A  13      -0.586  13.397   8.190  1.00  0.82           H  
ATOM    184  N   ARG A  14      -3.135  13.570  11.843  1.00  0.78           N  
ATOM    185  CA  ARG A  14      -4.173  13.686  12.864  1.00  0.78           C  
ATOM    186  C   ARG A  14      -3.556  13.620  14.256  1.00  0.78           C  
ATOM    187  O   ARG A  14      -3.965  14.348  15.165  1.00  0.78           O  
ATOM    188  CB  ARG A  14      -5.199  12.575  12.702  1.00  0.78           C  
ATOM    189  CG  ARG A  14      -6.084  12.672  11.480  1.00  0.78           C  
ATOM    190  CD  ARG A  14      -6.911  11.438  11.301  1.00  0.78           C  
ATOM    191  NE  ARG A  14      -7.892  11.271  12.367  1.00  0.78           N  
ATOM    192  CZ  ARG A  14      -8.640  10.164  12.564  1.00  0.78           C  
ATOM    193  NH1 ARG A  14      -8.517   9.125  11.768  1.00  0.78           N  
ATOM    194  NH2 ARG A  14      -9.508  10.127  13.563  1.00  0.78           N  
ATOM    195  H   ARG A  14      -3.169  12.780  11.195  1.00  0.78           H  
ATOM    196  HA  ARG A  14      -4.673  14.649  12.745  1.00  0.78           H  
ATOM    197 1HB  ARG A  14      -4.685  11.614  12.659  1.00  0.78           H  
ATOM    198 2HB  ARG A  14      -5.854  12.558  13.569  1.00  0.78           H  
ATOM    199 1HG  ARG A  14      -6.756  13.523  11.589  1.00  0.78           H  
ATOM    200 2HG  ARG A  14      -5.469  12.813  10.595  1.00  0.78           H  
ATOM    201 1HD  ARG A  14      -7.441  11.490  10.351  1.00  0.78           H  
ATOM    202 2HD  ARG A  14      -6.254  10.566  11.301  1.00  0.78           H  
ATOM    203  HE  ARG A  14      -8.025  12.045  13.003  1.00  0.78           H  
ATOM    204 1HH1 ARG A  14      -7.856   9.145  11.002  1.00  0.78           H  
ATOM    205 2HH1 ARG A  14      -9.100   8.314  11.917  1.00  0.78           H  
ATOM    206 1HH2 ARG A  14      -9.607  10.925  14.175  1.00  0.78           H  
ATOM    207 2HH2 ARG A  14     -10.071   9.303  13.710  1.00  0.78           H  
ATOM    208  N   PHE A  15      -2.541  12.765  14.419  1.00  0.74           N  
ATOM    209  CA  PHE A  15      -1.845  12.628  15.687  1.00  0.74           C  
ATOM    210  C   PHE A  15      -1.338  13.963  16.138  1.00  0.74           C  
ATOM    211  O   PHE A  15      -1.630  14.414  17.249  1.00  0.74           O  
ATOM    212  CB  PHE A  15      -0.631  11.727  15.521  1.00  0.74           C  
ATOM    213  CG  PHE A  15       0.216  11.622  16.696  1.00  0.74           C  
ATOM    214  CD1 PHE A  15      -0.045  10.707  17.610  1.00  0.74           C  
ATOM    215  CD2 PHE A  15       1.302  12.481  16.896  1.00  0.74           C  
ATOM    216  CE1 PHE A  15       0.734  10.590  18.695  1.00  0.74           C  
ATOM    217  CE2 PHE A  15       2.081  12.368  18.016  1.00  0.74           C  
ATOM    218  CZ  PHE A  15       1.792  11.410  18.913  1.00  0.74           C  
ATOM    219  H   PHE A  15      -2.266  12.158  13.649  1.00  0.74           H  
ATOM    220  HA  PHE A  15      -2.520  12.229  16.439  1.00  0.74           H  
ATOM    221 1HB  PHE A  15      -0.962  10.723  15.244  1.00  0.74           H  
ATOM    222 2HB  PHE A  15      -0.022  12.085  14.729  1.00  0.74           H  
ATOM    223  HD1 PHE A  15      -0.890  10.037  17.462  1.00  0.74           H  
ATOM    224  HD2 PHE A  15       1.531  13.239  16.157  1.00  0.74           H  
ATOM    225  HE1 PHE A  15       0.494   9.817  19.401  1.00  0.74           H  
ATOM    226  HE2 PHE A  15       2.922  13.019  18.176  1.00  0.74           H  
ATOM    227  HZ  PHE A  15       2.392  11.291  19.799  1.00  0.74           H  
ATOM    228  N   ARG A  16      -0.595  14.625  15.254  1.00  0.72           N  
ATOM    229  CA  ARG A  16      -0.007  15.891  15.615  1.00  0.72           C  
ATOM    230  C   ARG A  16      -1.081  16.917  15.929  1.00  0.72           C  
ATOM    231  O   ARG A  16      -0.962  17.658  16.906  1.00  0.72           O  
ATOM    232  CB  ARG A  16       0.907  16.376  14.502  1.00  0.72           C  
ATOM    233  CG  ARG A  16       2.209  15.559  14.360  1.00  0.72           C  
ATOM    234  CD  ARG A  16       3.203  16.233  13.490  1.00  0.72           C  
ATOM    235  NE  ARG A  16       2.740  16.372  12.111  1.00  0.72           N  
ATOM    236  CZ  ARG A  16       2.920  15.452  11.143  1.00  0.72           C  
ATOM    237  NH1 ARG A  16       3.547  14.340  11.415  1.00  0.72           N  
ATOM    238  NH2 ARG A  16       2.472  15.678   9.919  1.00  0.72           N  
ATOM    239  H   ARG A  16      -0.411  14.216  14.335  1.00  0.72           H  
ATOM    240  HA  ARG A  16       0.599  15.743  16.507  1.00  0.72           H  
ATOM    241 1HB  ARG A  16       0.373  16.312  13.550  1.00  0.72           H  
ATOM    242 2HB  ARG A  16       1.171  17.419  14.666  1.00  0.72           H  
ATOM    243 1HG  ARG A  16       2.658  15.407  15.341  1.00  0.72           H  
ATOM    244 2HG  ARG A  16       1.977  14.587  13.921  1.00  0.72           H  
ATOM    245 1HD  ARG A  16       3.410  17.229  13.881  1.00  0.72           H  
ATOM    246 2HD  ARG A  16       4.126  15.649  13.483  1.00  0.72           H  
ATOM    247  HE  ARG A  16       2.251  17.221  11.864  1.00  0.72           H  
ATOM    248 1HH1 ARG A  16       3.869  14.175  12.357  1.00  0.72           H  
ATOM    249 2HH1 ARG A  16       3.703  13.658  10.690  1.00  0.72           H  
ATOM    250 1HH2 ARG A  16       1.988  16.540   9.710  1.00  0.72           H  
ATOM    251 2HH2 ARG A  16       2.606  14.987   9.194  1.00  0.72           H  
ATOM    252  N   GLU A  17      -2.180  16.928  15.169  1.00  0.69           N  
ATOM    253  CA  GLU A  17      -3.216  17.907  15.472  1.00  0.69           C  
ATOM    254  C   GLU A  17      -3.789  17.683  16.872  1.00  0.69           C  
ATOM    255  O   GLU A  17      -3.968  18.644  17.626  1.00  0.69           O  
ATOM    256  CB  GLU A  17      -4.356  17.834  14.442  1.00  0.69           C  
ATOM    257  CG  GLU A  17      -4.002  18.345  13.047  1.00  0.69           C  
ATOM    258  CD  GLU A  17      -5.136  18.189  12.045  1.00  0.69           C  
ATOM    259  OE1 GLU A  17      -6.141  17.606  12.386  1.00  0.69           O  
ATOM    260  OE2 GLU A  17      -4.992  18.660  10.939  1.00  0.69           O  
ATOM    261  H   GLU A  17      -2.266  16.302  14.366  1.00  0.69           H  
ATOM    262  HA  GLU A  17      -2.775  18.900  15.439  1.00  0.69           H  
ATOM    263 1HB  GLU A  17      -4.680  16.799  14.341  1.00  0.69           H  
ATOM    264 2HB  GLU A  17      -5.209  18.407  14.807  1.00  0.69           H  
ATOM    265 1HG  GLU A  17      -3.735  19.398  13.116  1.00  0.69           H  
ATOM    266 2HG  GLU A  17      -3.130  17.802  12.689  1.00  0.69           H  
ATOM    267  N   ARG A  18      -4.001  16.419  17.255  1.00  0.67           N  
ATOM    268  CA  ARG A  18      -4.559  16.119  18.570  1.00  0.67           C  
ATOM    269  C   ARG A  18      -3.586  16.426  19.698  1.00  0.67           C  
ATOM    270  O   ARG A  18      -3.985  16.919  20.756  1.00  0.67           O  
ATOM    271  CB  ARG A  18      -4.992  14.675  18.660  1.00  0.67           C  
ATOM    272  CG  ARG A  18      -6.189  14.292  17.837  1.00  0.67           C  
ATOM    273  CD  ARG A  18      -7.390  15.063  18.239  1.00  0.67           C  
ATOM    274  NE  ARG A  18      -8.608  14.524  17.657  1.00  0.67           N  
ATOM    275  CZ  ARG A  18      -9.786  15.178  17.547  1.00  0.67           C  
ATOM    276  NH1 ARG A  18      -9.914  16.441  17.915  1.00  0.67           N  
ATOM    277  NH2 ARG A  18     -10.835  14.538  17.054  1.00  0.67           N  
ATOM    278  H   ARG A  18      -3.817  15.660  16.593  1.00  0.67           H  
ATOM    279  HA  ARG A  18      -5.446  16.740  18.707  1.00  0.67           H  
ATOM    280 1HB  ARG A  18      -4.166  14.039  18.333  1.00  0.67           H  
ATOM    281 2HB  ARG A  18      -5.208  14.420  19.700  1.00  0.67           H  
ATOM    282 1HG  ARG A  18      -5.986  14.488  16.784  1.00  0.67           H  
ATOM    283 2HG  ARG A  18      -6.389  13.245  17.979  1.00  0.67           H  
ATOM    284 1HD  ARG A  18      -7.483  15.015  19.319  1.00  0.67           H  
ATOM    285 2HD  ARG A  18      -7.287  16.105  17.926  1.00  0.67           H  
ATOM    286  HE  ARG A  18      -8.583  13.564  17.352  1.00  0.67           H  
ATOM    287 1HH1 ARG A  18      -9.112  16.990  18.263  1.00  0.67           H  
ATOM    288 2HH1 ARG A  18     -10.802  16.904  17.817  1.00  0.67           H  
ATOM    289 1HH2 ARG A  18     -10.751  13.573  16.769  1.00  0.67           H  
ATOM    290 2HH2 ARG A  18     -11.720  15.016  16.964  1.00  0.67           H  
ATOM    291  N   VAL A  19      -2.301  16.172  19.473  1.00  0.66           N  
ATOM    292  CA  VAL A  19      -1.308  16.463  20.493  1.00  0.66           C  
ATOM    293  C   VAL A  19      -1.241  17.964  20.734  1.00  0.66           C  
ATOM    294  O   VAL A  19      -1.179  18.413  21.884  1.00  0.66           O  
ATOM    295  CB  VAL A  19       0.063  15.905  20.111  1.00  0.66           C  
ATOM    296  CG1 VAL A  19       1.098  16.381  21.067  1.00  0.66           C  
ATOM    297  CG2 VAL A  19       0.012  14.400  20.169  1.00  0.66           C  
ATOM    298  H   VAL A  19      -2.015  15.748  18.588  1.00  0.66           H  
ATOM    299  HA  VAL A  19      -1.615  15.977  21.419  1.00  0.66           H  
ATOM    300  HB  VAL A  19       0.334  16.239  19.107  1.00  0.66           H  
ATOM    301 1HG1 VAL A  19       2.053  15.959  20.796  1.00  0.66           H  
ATOM    302 2HG1 VAL A  19       1.155  17.469  21.048  1.00  0.66           H  
ATOM    303 3HG1 VAL A  19       0.827  16.047  22.044  1.00  0.66           H  
ATOM    304 1HG2 VAL A  19       0.981  14.013  19.914  1.00  0.66           H  
ATOM    305 2HG2 VAL A  19      -0.254  14.087  21.175  1.00  0.66           H  
ATOM    306 3HG2 VAL A  19      -0.726  14.029  19.471  1.00  0.66           H  
ATOM    307  N   VAL A  20      -1.277  18.748  19.656  1.00  0.65           N  
ATOM    308  CA  VAL A  20      -1.268  20.191  19.807  1.00  0.65           C  
ATOM    309  C   VAL A  20      -2.501  20.649  20.573  1.00  0.65           C  
ATOM    310  O   VAL A  20      -2.383  21.455  21.497  1.00  0.65           O  
ATOM    311  CB  VAL A  20      -1.208  20.899  18.445  1.00  0.65           C  
ATOM    312  CG1 VAL A  20      -1.426  22.402  18.643  1.00  0.65           C  
ATOM    313  CG2 VAL A  20       0.156  20.644  17.804  1.00  0.65           C  
ATOM    314  H   VAL A  20      -1.313  18.336  18.722  1.00  0.65           H  
ATOM    315  HA  VAL A  20      -0.383  20.471  20.377  1.00  0.65           H  
ATOM    316  HB  VAL A  20      -2.004  20.512  17.800  1.00  0.65           H  
ATOM    317 1HG1 VAL A  20      -1.390  22.905  17.678  1.00  0.65           H  
ATOM    318 2HG1 VAL A  20      -2.404  22.576  19.104  1.00  0.65           H  
ATOM    319 3HG1 VAL A  20      -0.648  22.803  19.290  1.00  0.65           H  
ATOM    320 1HG2 VAL A  20       0.201  21.140  16.836  1.00  0.65           H  
ATOM    321 2HG2 VAL A  20       0.930  21.037  18.449  1.00  0.65           H  
ATOM    322 3HG2 VAL A  20       0.304  19.579  17.671  1.00  0.65           H  
ATOM    323  N   GLU A  21      -3.680  20.118  20.230  1.00  0.65           N  
ATOM    324  CA  GLU A  21      -4.886  20.509  20.951  1.00  0.65           C  
ATOM    325  C   GLU A  21      -4.769  20.145  22.436  1.00  0.65           C  
ATOM    326  O   GLU A  21      -5.184  20.916  23.308  1.00  0.65           O  
ATOM    327  CB  GLU A  21      -6.121  19.841  20.334  1.00  0.65           C  
ATOM    328  CG  GLU A  21      -6.524  20.356  18.962  1.00  0.65           C  
ATOM    329  CD  GLU A  21      -7.659  19.560  18.334  1.00  0.65           C  
ATOM    330  OE1 GLU A  21      -7.999  18.513  18.850  1.00  0.65           O  
ATOM    331  OE2 GLU A  21      -8.187  20.007  17.341  1.00  0.65           O  
ATOM    332  H   GLU A  21      -3.741  19.463  19.449  1.00  0.65           H  
ATOM    333  HA  GLU A  21      -4.998  21.592  20.871  1.00  0.65           H  
ATOM    334 1HB  GLU A  21      -5.955  18.765  20.258  1.00  0.65           H  
ATOM    335 2HB  GLU A  21      -6.973  20.001  20.985  1.00  0.65           H  
ATOM    336 1HG  GLU A  21      -6.840  21.395  19.064  1.00  0.65           H  
ATOM    337 2HG  GLU A  21      -5.661  20.339  18.306  1.00  0.65           H  
ATOM    338  N   ALA A  22      -4.175  18.984  22.744  1.00  0.65           N  
ATOM    339  CA  ALA A  22      -4.009  18.604  24.141  1.00  0.65           C  
ATOM    340  C   ALA A  22      -3.157  19.633  24.859  1.00  0.65           C  
ATOM    341  O   ALA A  22      -3.488  20.064  25.970  1.00  0.65           O  
ATOM    342  CB  ALA A  22      -3.345  17.244  24.255  1.00  0.65           C  
ATOM    343  H   ALA A  22      -3.870  18.353  22.003  1.00  0.65           H  
ATOM    344  HA  ALA A  22      -4.989  18.574  24.608  1.00  0.65           H  
ATOM    345 1HB  ALA A  22      -3.246  16.990  25.309  1.00  0.65           H  
ATOM    346 2HB  ALA A  22      -3.956  16.494  23.752  1.00  0.65           H  
ATOM    347 3HB  ALA A  22      -2.363  17.271  23.797  1.00  0.65           H  
ATOM    348  N   ALA A  23      -2.082  20.077  24.193  1.00  0.66           N  
ATOM    349  CA  ALA A  23      -1.189  21.068  24.765  1.00  0.66           C  
ATOM    350  C   ALA A  23      -1.919  22.384  25.012  1.00  0.66           C  
ATOM    351  O   ALA A  23      -1.766  22.986  26.077  1.00  0.66           O  
ATOM    352  CB  ALA A  23       0.016  21.264  23.857  1.00  0.66           C  
ATOM    353  H   ALA A  23      -1.867  19.682  23.274  1.00  0.66           H  
ATOM    354  HA  ALA A  23      -0.841  20.706  25.716  1.00  0.66           H  
ATOM    355 1HB  ALA A  23       0.696  21.984  24.308  1.00  0.66           H  
ATOM    356 2HB  ALA A  23       0.526  20.307  23.727  1.00  0.66           H  
ATOM    357 3HB  ALA A  23      -0.313  21.632  22.891  1.00  0.66           H  
ATOM    358  N   GLU A  24      -2.768  22.809  24.070  1.00  0.66           N  
ATOM    359  CA  GLU A  24      -3.487  24.068  24.264  1.00  0.66           C  
ATOM    360  C   GLU A  24      -4.433  23.978  25.462  1.00  0.66           C  
ATOM    361  O   GLU A  24      -4.550  24.922  26.260  1.00  0.66           O  
ATOM    362  CB  GLU A  24      -4.268  24.464  23.002  1.00  0.66           C  
ATOM    363  CG  GLU A  24      -3.393  24.888  21.810  1.00  0.66           C  
ATOM    364  CD  GLU A  24      -4.194  25.292  20.580  1.00  0.66           C  
ATOM    365  OE1 GLU A  24      -5.399  25.184  20.604  1.00  0.66           O  
ATOM    366  OE2 GLU A  24      -3.590  25.713  19.618  1.00  0.66           O  
ATOM    367  H   GLU A  24      -2.869  22.274  23.205  1.00  0.66           H  
ATOM    368  HA  GLU A  24      -2.753  24.850  24.471  1.00  0.66           H  
ATOM    369 1HB  GLU A  24      -4.877  23.617  22.680  1.00  0.66           H  
ATOM    370 2HB  GLU A  24      -4.945  25.284  23.235  1.00  0.66           H  
ATOM    371 1HG  GLU A  24      -2.766  25.725  22.115  1.00  0.66           H  
ATOM    372 2HG  GLU A  24      -2.736  24.057  21.551  1.00  0.66           H  
ATOM    373  N   ARG A  25      -5.084  22.822  25.622  1.00  0.67           N  
ATOM    374  CA  ARG A  25      -5.989  22.659  26.747  1.00  0.67           C  
ATOM    375  C   ARG A  25      -5.214  22.690  28.055  1.00  0.67           C  
ATOM    376  O   ARG A  25      -5.644  23.330  29.014  1.00  0.67           O  
ATOM    377  CB  ARG A  25      -6.771  21.369  26.630  1.00  0.67           C  
ATOM    378  CG  ARG A  25      -7.818  21.318  25.534  1.00  0.67           C  
ATOM    379  CD  ARG A  25      -8.931  22.265  25.810  1.00  0.67           C  
ATOM    380  NE  ARG A  25     -10.012  22.146  24.842  1.00  0.67           N  
ATOM    381  CZ  ARG A  25     -11.066  22.985  24.767  1.00  0.67           C  
ATOM    382  NH1 ARG A  25     -11.158  24.002  25.596  1.00  0.67           N  
ATOM    383  NH2 ARG A  25     -12.006  22.787  23.859  1.00  0.67           N  
ATOM    384  H   ARG A  25      -4.968  22.072  24.936  1.00  0.67           H  
ATOM    385  HA  ARG A  25      -6.697  23.486  26.744  1.00  0.67           H  
ATOM    386 1HB  ARG A  25      -6.073  20.562  26.421  1.00  0.67           H  
ATOM    387 2HB  ARG A  25      -7.264  21.147  27.579  1.00  0.67           H  
ATOM    388 1HG  ARG A  25      -7.360  21.580  24.579  1.00  0.67           H  
ATOM    389 2HG  ARG A  25      -8.228  20.309  25.478  1.00  0.67           H  
ATOM    390 1HD  ARG A  25      -9.339  22.063  26.806  1.00  0.67           H  
ATOM    391 2HD  ARG A  25      -8.552  23.286  25.776  1.00  0.67           H  
ATOM    392  HE  ARG A  25      -9.974  21.379  24.185  1.00  0.67           H  
ATOM    393 1HH1 ARG A  25     -10.431  24.161  26.281  1.00  0.67           H  
ATOM    394 2HH1 ARG A  25     -11.947  24.629  25.541  1.00  0.67           H  
ATOM    395 1HH2 ARG A  25     -11.936  22.007  23.221  1.00  0.67           H  
ATOM    396 2HH2 ARG A  25     -12.794  23.416  23.803  1.00  0.67           H  
ATOM    397  N   TRP A  26      -4.027  22.089  28.068  1.00  0.68           N  
ATOM    398  CA  TRP A  26      -3.180  22.107  29.251  1.00  0.68           C  
ATOM    399  C   TRP A  26      -2.716  23.506  29.617  1.00  0.68           C  
ATOM    400  O   TRP A  26      -2.648  23.841  30.803  1.00  0.68           O  
ATOM    401  CB  TRP A  26      -1.997  21.193  29.065  1.00  0.68           C  
ATOM    402  CG  TRP A  26      -2.268  19.782  29.437  1.00  0.68           C  
ATOM    403  CD1 TRP A  26      -3.082  19.300  30.422  1.00  0.68           C  
ATOM    404  CD2 TRP A  26      -1.730  18.655  28.781  1.00  0.68           C  
ATOM    405  NE1 TRP A  26      -3.037  17.928  30.424  1.00  0.68           N  
ATOM    406  CE2 TRP A  26      -2.215  17.526  29.419  1.00  0.68           C  
ATOM    407  CE3 TRP A  26      -0.898  18.511  27.733  1.00  0.68           C  
ATOM    408  CZ2 TRP A  26      -1.851  16.273  29.009  1.00  0.68           C  
ATOM    409  CZ3 TRP A  26      -0.553  17.292  27.337  1.00  0.68           C  
ATOM    410  CH2 TRP A  26      -0.999  16.206  27.960  1.00  0.68           C  
ATOM    411  H   TRP A  26      -3.716  21.571  27.244  1.00  0.68           H  
ATOM    412  HA  TRP A  26      -3.764  21.716  30.081  1.00  0.68           H  
ATOM    413 1HB  TRP A  26      -1.677  21.219  28.026  1.00  0.68           H  
ATOM    414 2HB  TRP A  26      -1.169  21.557  29.670  1.00  0.68           H  
ATOM    415  HD1 TRP A  26      -3.664  19.910  31.110  1.00  0.68           H  
ATOM    416  HE1 TRP A  26      -3.532  17.320  31.056  1.00  0.68           H  
ATOM    417  HE3 TRP A  26      -0.513  19.370  27.238  1.00  0.68           H  
ATOM    418  HZ2 TRP A  26      -2.198  15.367  29.468  1.00  0.68           H  
ATOM    419  HZ3 TRP A  26       0.105  17.225  26.509  1.00  0.68           H  
ATOM    420  HH2 TRP A  26      -0.673  15.266  27.618  1.00  0.68           H  
ATOM    421  N   GLU A  27      -2.391  24.342  28.626  1.00  0.68           N  
ATOM    422  CA  GLU A  27      -1.981  25.699  28.975  1.00  0.68           C  
ATOM    423  C   GLU A  27      -3.141  26.410  29.682  1.00  0.68           C  
ATOM    424  O   GLU A  27      -2.933  27.102  30.688  1.00  0.68           O  
ATOM    425  CB  GLU A  27      -1.526  26.500  27.740  1.00  0.68           C  
ATOM    426  CG  GLU A  27      -0.181  26.048  27.137  1.00  0.68           C  
ATOM    427  CD  GLU A  27       0.259  26.872  25.927  1.00  0.68           C  
ATOM    428  OE1 GLU A  27      -0.487  27.720  25.490  1.00  0.68           O  
ATOM    429  OE2 GLU A  27       1.351  26.649  25.452  1.00  0.68           O  
ATOM    430  H   GLU A  27      -2.409  24.021  27.655  1.00  0.68           H  
ATOM    431  HA  GLU A  27      -1.144  25.640  29.669  1.00  0.68           H  
ATOM    432 1HB  GLU A  27      -2.283  26.410  26.958  1.00  0.68           H  
ATOM    433 2HB  GLU A  27      -1.445  27.554  28.000  1.00  0.68           H  
ATOM    434 1HG  GLU A  27       0.586  26.116  27.907  1.00  0.68           H  
ATOM    435 2HG  GLU A  27      -0.267  25.002  26.844  1.00  0.68           H  
ATOM    436  N   SER A  28      -4.376  26.174  29.205  1.00  0.68           N  
ATOM    437  CA  SER A  28      -5.559  26.767  29.827  1.00  0.68           C  
ATOM    438  C   SER A  28      -5.728  26.241  31.261  1.00  0.68           C  
ATOM    439  O   SER A  28      -6.074  27.002  32.179  1.00  0.68           O  
ATOM    440  CB  SER A  28      -6.798  26.482  28.996  1.00  0.68           C  
ATOM    441  OG  SER A  28      -6.725  27.110  27.742  1.00  0.68           O  
ATOM    442  H   SER A  28      -4.482  25.598  28.364  1.00  0.68           H  
ATOM    443  HA  SER A  28      -5.417  27.847  29.876  1.00  0.68           H  
ATOM    444 1HB  SER A  28      -6.915  25.415  28.862  1.00  0.68           H  
ATOM    445 2HB  SER A  28      -7.676  26.835  29.531  1.00  0.68           H  
ATOM    446  HG  SER A  28      -6.009  26.657  27.263  1.00  0.68           H  
ATOM    447  N   VAL A  29      -5.458  24.939  31.460  1.00  0.68           N  
ATOM    448  CA  VAL A  29      -5.551  24.336  32.789  1.00  0.68           C  
ATOM    449  C   VAL A  29      -4.553  24.994  33.720  1.00  0.68           C  
ATOM    450  O   VAL A  29      -4.904  25.384  34.830  1.00  0.68           O  
ATOM    451  CB  VAL A  29      -5.224  22.826  32.761  1.00  0.68           C  
ATOM    452  CG1 VAL A  29      -5.117  22.293  34.167  1.00  0.68           C  
ATOM    453  CG2 VAL A  29      -6.285  22.066  32.056  1.00  0.68           C  
ATOM    454  H   VAL A  29      -5.213  24.359  30.657  1.00  0.68           H  
ATOM    455  HA  VAL A  29      -6.560  24.482  33.176  1.00  0.68           H  
ATOM    456  HB  VAL A  29      -4.274  22.681  32.270  1.00  0.68           H  
ATOM    457 1HG1 VAL A  29      -4.871  21.235  34.139  1.00  0.68           H  
ATOM    458 2HG1 VAL A  29      -4.337  22.832  34.684  1.00  0.68           H  
ATOM    459 3HG1 VAL A  29      -6.065  22.429  34.679  1.00  0.68           H  
ATOM    460 1HG2 VAL A  29      -6.019  21.020  32.051  1.00  0.68           H  
ATOM    461 2HG2 VAL A  29      -7.221  22.205  32.582  1.00  0.68           H  
ATOM    462 3HG2 VAL A  29      -6.380  22.411  31.052  1.00  0.68           H  
ATOM    463  N   GLY A  30      -3.321  25.158  33.247  1.00  0.67           N  
ATOM    464  CA  GLY A  30      -2.257  25.766  34.026  1.00  0.67           C  
ATOM    465  C   GLY A  30      -2.667  27.137  34.541  1.00  0.67           C  
ATOM    466  O   GLY A  30      -2.620  27.392  35.750  1.00  0.67           O  
ATOM    467  H   GLY A  30      -3.108  24.820  32.309  1.00  0.67           H  
ATOM    468 1HA  GLY A  30      -1.999  25.116  34.862  1.00  0.67           H  
ATOM    469 2HA  GLY A  30      -1.370  25.861  33.400  1.00  0.67           H  
ATOM    470  N   GLU A  31      -3.087  28.024  33.632  1.00  0.65           N  
ATOM    471  CA  GLU A  31      -3.481  29.364  34.057  1.00  0.65           C  
ATOM    472  C   GLU A  31      -4.678  29.332  35.013  1.00  0.65           C  
ATOM    473  O   GLU A  31      -4.726  30.100  35.988  1.00  0.65           O  
ATOM    474  CB  GLU A  31      -3.810  30.250  32.843  1.00  0.65           C  
ATOM    475  CG  GLU A  31      -2.595  30.657  31.991  1.00  0.65           C  
ATOM    476  CD  GLU A  31      -2.950  31.570  30.819  1.00  0.65           C  
ATOM    477  OE1 GLU A  31      -4.117  31.796  30.586  1.00  0.65           O  
ATOM    478  OE2 GLU A  31      -2.044  32.049  30.172  1.00  0.65           O  
ATOM    479  H   GLU A  31      -3.116  27.756  32.644  1.00  0.65           H  
ATOM    480  HA  GLU A  31      -2.641  29.812  34.584  1.00  0.65           H  
ATOM    481 1HB  GLU A  31      -4.505  29.713  32.190  1.00  0.65           H  
ATOM    482 2HB  GLU A  31      -4.310  31.157  33.179  1.00  0.65           H  
ATOM    483 1HG  GLU A  31      -1.872  31.163  32.628  1.00  0.65           H  
ATOM    484 2HG  GLU A  31      -2.127  29.748  31.607  1.00  0.65           H  
ATOM    485  N   SER A  32      -5.635  28.433  34.768  1.00  0.64           N  
ATOM    486  CA  SER A  32      -6.815  28.342  35.617  1.00  0.64           C  
ATOM    487  C   SER A  32      -6.425  27.897  37.030  1.00  0.64           C  
ATOM    488  O   SER A  32      -6.899  28.452  38.027  1.00  0.64           O  
ATOM    489  CB  SER A  32      -7.790  27.364  35.003  1.00  0.64           C  
ATOM    490  OG  SER A  32      -8.229  27.820  33.742  1.00  0.64           O  
ATOM    491  H   SER A  32      -5.570  27.820  33.952  1.00  0.64           H  
ATOM    492  HA  SER A  32      -7.286  29.326  35.677  1.00  0.64           H  
ATOM    493 1HB  SER A  32      -7.312  26.393  34.895  1.00  0.64           H  
ATOM    494 2HB  SER A  32      -8.647  27.239  35.669  1.00  0.64           H  
ATOM    495  HG  SER A  32      -7.443  27.744  33.149  1.00  0.64           H  
ATOM    496  N   LEU A  33      -5.516  26.924  37.123  1.00  0.63           N  
ATOM    497  CA  LEU A  33      -5.076  26.438  38.420  1.00  0.63           C  
ATOM    498  C   LEU A  33      -4.291  27.518  39.158  1.00  0.63           C  
ATOM    499  O   LEU A  33      -4.447  27.689  40.370  1.00  0.63           O  
ATOM    500  CB  LEU A  33      -4.208  25.199  38.245  1.00  0.63           C  
ATOM    501  CG  LEU A  33      -4.915  23.976  37.724  1.00  0.63           C  
ATOM    502  CD1 LEU A  33      -3.895  22.866  37.508  1.00  0.63           C  
ATOM    503  CD2 LEU A  33      -5.952  23.601  38.656  1.00  0.63           C  
ATOM    504  H   LEU A  33      -5.150  26.494  36.274  1.00  0.63           H  
ATOM    505  HA  LEU A  33      -5.953  26.177  39.010  1.00  0.63           H  
ATOM    506 1HB  LEU A  33      -3.435  25.446  37.526  1.00  0.63           H  
ATOM    507 2HB  LEU A  33      -3.750  24.951  39.200  1.00  0.63           H  
ATOM    508  HG  LEU A  33      -5.378  24.198  36.786  1.00  0.63           H  
ATOM    509 1HD1 LEU A  33      -4.391  21.974  37.127  1.00  0.63           H  
ATOM    510 2HD1 LEU A  33      -3.143  23.198  36.794  1.00  0.63           H  
ATOM    511 3HD1 LEU A  33      -3.420  22.640  38.450  1.00  0.63           H  
ATOM    512 1HD2 LEU A  33      -6.474  22.746  38.275  1.00  0.63           H  
ATOM    513 2HD2 LEU A  33      -5.491  23.371  39.584  1.00  0.63           H  
ATOM    514 3HD2 LEU A  33      -6.645  24.426  38.769  1.00  0.63           H  
ATOM    515  N   ALA A  34      -3.459  28.268  38.426  1.00  0.62           N  
ATOM    516  CA  ALA A  34      -2.687  29.348  39.029  1.00  0.62           C  
ATOM    517  C   ALA A  34      -3.629  30.414  39.596  1.00  0.62           C  
ATOM    518  O   ALA A  34      -3.393  30.973  40.678  1.00  0.62           O  
ATOM    519  CB  ALA A  34      -1.741  29.945  38.003  1.00  0.62           C  
ATOM    520  H   ALA A  34      -3.343  28.071  37.430  1.00  0.62           H  
ATOM    521  HA  ALA A  34      -2.106  28.937  39.851  1.00  0.62           H  
ATOM    522 1HB  ALA A  34      -1.154  30.737  38.463  1.00  0.62           H  
ATOM    523 2HB  ALA A  34      -1.078  29.164  37.629  1.00  0.62           H  
ATOM    524 3HB  ALA A  34      -2.321  30.354  37.176  1.00  0.62           H  
ATOM    525  N   THR A  35      -4.722  30.671  38.871  1.00  0.61           N  
ATOM    526  CA  THR A  35      -5.714  31.641  39.293  1.00  0.61           C  
ATOM    527  C   THR A  35      -6.368  31.145  40.585  1.00  0.61           C  
ATOM    528  O   THR A  35      -6.554  31.915  41.541  1.00  0.61           O  
ATOM    529  CB  THR A  35      -6.748  31.868  38.175  1.00  0.61           C  
ATOM    530  OG1 THR A  35      -6.074  32.358  37.000  1.00  0.61           O  
ATOM    531  CG2 THR A  35      -7.781  32.865  38.609  1.00  0.61           C  
ATOM    532  H   THR A  35      -4.852  30.205  37.972  1.00  0.61           H  
ATOM    533  HA  THR A  35      -5.215  32.587  39.499  1.00  0.61           H  
ATOM    534  HB  THR A  35      -7.245  30.930  37.938  1.00  0.61           H  
ATOM    535  HG1 THR A  35      -5.503  31.635  36.636  1.00  0.61           H  
ATOM    536 1HG2 THR A  35      -8.504  33.007  37.805  1.00  0.61           H  
ATOM    537 2HG2 THR A  35      -8.289  32.487  39.490  1.00  0.61           H  
ATOM    538 3HG2 THR A  35      -7.300  33.811  38.841  1.00  0.61           H  
ATOM    539  N   ALA A  36      -6.700  29.850  40.626  1.00  0.61           N  
ATOM    540  CA  ALA A  36      -7.293  29.261  41.817  1.00  0.61           C  
ATOM    541  C   ALA A  36      -6.347  29.401  43.015  1.00  0.61           C  
ATOM    542  O   ALA A  36      -6.783  29.783  44.102  1.00  0.61           O  
ATOM    543  CB  ALA A  36      -7.614  27.803  41.565  1.00  0.61           C  
ATOM    544  H   ALA A  36      -6.557  29.274  39.795  1.00  0.61           H  
ATOM    545  HA  ALA A  36      -8.214  29.797  42.042  1.00  0.61           H  
ATOM    546 1HB  ALA A  36      -8.078  27.376  42.453  1.00  0.61           H  
ATOM    547 2HB  ALA A  36      -8.300  27.722  40.719  1.00  0.61           H  
ATOM    548 3HB  ALA A  36      -6.708  27.269  41.337  1.00  0.61           H  
ATOM    549  N   LEU A  37      -5.037  29.191  42.800  1.00  0.62           N  
ATOM    550  CA  LEU A  37      -4.067  29.366  43.884  1.00  0.62           C  
ATOM    551  C   LEU A  37      -4.019  30.792  44.392  1.00  0.62           C  
ATOM    552  O   LEU A  37      -3.957  31.016  45.604  1.00  0.62           O  
ATOM    553  CB  LEU A  37      -2.656  28.948  43.453  1.00  0.62           C  
ATOM    554  CG  LEU A  37      -2.390  27.479  43.333  1.00  0.62           C  
ATOM    555  CD1 LEU A  37      -1.061  27.248  42.686  1.00  0.62           C  
ATOM    556  CD2 LEU A  37      -2.348  26.924  44.733  1.00  0.62           C  
ATOM    557  H   LEU A  37      -4.724  28.868  41.883  1.00  0.62           H  
ATOM    558  HA  LEU A  37      -4.370  28.723  44.708  1.00  0.62           H  
ATOM    559 1HB  LEU A  37      -2.456  29.390  42.479  1.00  0.62           H  
ATOM    560 2HB  LEU A  37      -1.942  29.360  44.160  1.00  0.62           H  
ATOM    561  HG  LEU A  37      -3.162  26.992  42.734  1.00  0.62           H  
ATOM    562 1HD1 LEU A  37      -0.871  26.178  42.635  1.00  0.62           H  
ATOM    563 2HD1 LEU A  37      -1.068  27.669  41.690  1.00  0.62           H  
ATOM    564 3HD1 LEU A  37      -0.280  27.723  43.274  1.00  0.62           H  
ATOM    565 1HD2 LEU A  37      -2.115  25.883  44.704  1.00  0.62           H  
ATOM    566 2HD2 LEU A  37      -1.571  27.429  45.295  1.00  0.62           H  
ATOM    567 3HD2 LEU A  37      -3.309  27.082  45.218  1.00  0.62           H  
ATOM    568  N   THR A  38      -4.117  31.757  43.483  1.00  0.65           N  
ATOM    569  CA  THR A  38      -4.094  33.155  43.874  1.00  0.65           C  
ATOM    570  C   THR A  38      -5.236  33.435  44.840  1.00  0.65           C  
ATOM    571  O   THR A  38      -5.055  34.107  45.858  1.00  0.65           O  
ATOM    572  CB  THR A  38      -4.200  34.081  42.650  1.00  0.65           C  
ATOM    573  OG1 THR A  38      -3.068  33.864  41.785  1.00  0.65           O  
ATOM    574  CG2 THR A  38      -4.249  35.530  43.084  1.00  0.65           C  
ATOM    575  H   THR A  38      -4.155  31.510  42.492  1.00  0.65           H  
ATOM    576  HA  THR A  38      -3.155  33.360  44.386  1.00  0.65           H  
ATOM    577  HB  THR A  38      -5.107  33.850  42.103  1.00  0.65           H  
ATOM    578  HG1 THR A  38      -3.038  32.922  41.521  1.00  0.65           H  
ATOM    579 1HG2 THR A  38      -4.331  36.168  42.207  1.00  0.65           H  
ATOM    580 2HG2 THR A  38      -5.117  35.682  43.727  1.00  0.65           H  
ATOM    581 3HG2 THR A  38      -3.342  35.777  43.632  1.00  0.65           H  
ATOM    582  N   HIS A  39      -6.413  32.891  44.540  1.00  0.68           N  
ATOM    583  CA  HIS A  39      -7.568  33.086  45.404  1.00  0.68           C  
ATOM    584  C   HIS A  39      -7.430  32.335  46.740  1.00  0.68           C  
ATOM    585  O   HIS A  39      -7.713  32.893  47.806  1.00  0.68           O  
ATOM    586  CB  HIS A  39      -8.836  32.635  44.677  1.00  0.68           C  
ATOM    587  CG  HIS A  39      -9.271  33.566  43.591  1.00  0.68           C  
ATOM    588  ND1 HIS A  39      -8.668  33.594  42.356  1.00  0.68           N  
ATOM    589  CD2 HIS A  39     -10.251  34.503  43.557  1.00  0.68           C  
ATOM    590  CE1 HIS A  39      -9.252  34.514  41.605  1.00  0.68           C  
ATOM    591  NE2 HIS A  39     -10.217  35.085  42.309  1.00  0.68           N  
ATOM    592  H   HIS A  39      -6.499  32.354  43.673  1.00  0.68           H  
ATOM    593  HA  HIS A  39      -7.671  34.145  45.632  1.00  0.68           H  
ATOM    594 1HB  HIS A  39      -8.657  31.659  44.226  1.00  0.68           H  
ATOM    595 2HB  HIS A  39      -9.653  32.526  45.391  1.00  0.68           H  
ATOM    596  HD1 HIS A  39      -7.881  33.005  42.065  1.00  0.68           H  
ATOM    597  HD2 HIS A  39     -10.984  34.832  44.296  1.00  0.68           H  
ATOM    598  HE1 HIS A  39      -8.916  34.696  40.590  1.00  0.68           H  
ATOM    599  N   LEU A  40      -6.910  31.107  46.711  1.00  0.73           N  
ATOM    600  CA  LEU A  40      -6.784  30.320  47.940  1.00  0.73           C  
ATOM    601  C   LEU A  40      -5.785  30.899  48.937  1.00  0.73           C  
ATOM    602  O   LEU A  40      -5.924  30.711  50.144  1.00  0.73           O  
ATOM    603  CB  LEU A  40      -6.398  28.882  47.627  1.00  0.73           C  
ATOM    604  CG  LEU A  40      -7.454  28.127  46.905  1.00  0.73           C  
ATOM    605  CD1 LEU A  40      -6.959  26.740  46.642  1.00  0.73           C  
ATOM    606  CD2 LEU A  40      -8.702  28.206  47.693  1.00  0.73           C  
ATOM    607  H   LEU A  40      -6.659  30.688  45.814  1.00  0.73           H  
ATOM    608  HA  LEU A  40      -7.758  30.307  48.425  1.00  0.73           H  
ATOM    609 1HB  LEU A  40      -5.502  28.893  47.004  1.00  0.73           H  
ATOM    610 2HB  LEU A  40      -6.174  28.361  48.558  1.00  0.73           H  
ATOM    611  HG  LEU A  40      -7.636  28.580  45.952  1.00  0.73           H  
ATOM    612 1HD1 LEU A  40      -7.700  26.176  46.092  1.00  0.73           H  
ATOM    613 2HD1 LEU A  40      -6.056  26.817  46.071  1.00  0.73           H  
ATOM    614 3HD1 LEU A  40      -6.747  26.248  47.582  1.00  0.73           H  
ATOM    615 1HD2 LEU A  40      -9.486  27.689  47.177  1.00  0.73           H  
ATOM    616 2HD2 LEU A  40      -8.543  27.768  48.671  1.00  0.73           H  
ATOM    617 3HD2 LEU A  40      -8.978  29.247  47.804  1.00  0.73           H  
ATOM    618  N   LYS A  41      -4.795  31.630  48.437  1.00  0.78           N  
ATOM    619  CA  LYS A  41      -3.776  32.246  49.280  1.00  0.78           C  
ATOM    620  C   LYS A  41      -4.219  33.594  49.863  1.00  0.78           C  
ATOM    621  O   LYS A  41      -3.451  34.245  50.579  1.00  0.78           O  
ATOM    622  CB  LYS A  41      -2.480  32.423  48.490  1.00  0.78           C  
ATOM    623  CG  LYS A  41      -1.790  31.107  48.112  1.00  0.78           C  
ATOM    624  CD  LYS A  41      -0.520  31.345  47.310  1.00  0.78           C  
ATOM    625  CE  LYS A  41       0.156  30.029  46.943  1.00  0.78           C  
ATOM    626  NZ  LYS A  41       1.404  30.244  46.152  1.00  0.78           N  
ATOM    627  H   LYS A  41      -4.712  31.719  47.422  1.00  0.78           H  
ATOM    628  HA  LYS A  41      -3.579  31.576  50.116  1.00  0.78           H  
ATOM    629 1HB  LYS A  41      -2.706  32.953  47.558  1.00  0.78           H  
ATOM    630 2HB  LYS A  41      -1.782  33.033  49.057  1.00  0.78           H  
ATOM    631 1HG  LYS A  41      -1.537  30.563  49.021  1.00  0.78           H  
ATOM    632 2HG  LYS A  41      -2.470  30.493  47.527  1.00  0.78           H  
ATOM    633 1HD  LYS A  41      -0.775  31.881  46.394  1.00  0.78           H  
ATOM    634 2HD  LYS A  41       0.172  31.953  47.890  1.00  0.78           H  
ATOM    635 1HE  LYS A  41       0.403  29.490  47.855  1.00  0.78           H  
ATOM    636 2HE  LYS A  41      -0.535  29.428  46.354  1.00  0.78           H  
ATOM    637 1HZ  LYS A  41       1.819  29.349  45.928  1.00  0.78           H  
ATOM    638 2HZ  LYS A  41       1.180  30.732  45.297  1.00  0.78           H  
ATOM    639 3HZ  LYS A  41       2.058  30.793  46.693  1.00  0.78           H  
ATOM    640  N   SER A  42      -5.436  34.033  49.539  1.00  0.86           N  
ATOM    641  CA  SER A  42      -5.944  35.300  50.031  1.00  0.86           C  
ATOM    642  C   SER A  42      -6.224  35.164  51.540  1.00  0.86           C  
ATOM    643  O   SER A  42      -6.264  34.042  52.044  1.00  0.86           O  
ATOM    644  CB  SER A  42      -7.202  35.648  49.266  1.00  0.86           C  
ATOM    645  OG  SER A  42      -8.262  34.784  49.601  1.00  0.86           O  
ATOM    646  H   SER A  42      -6.044  33.473  48.940  1.00  0.86           H  
ATOM    647  HA  SER A  42      -5.186  36.054  49.849  1.00  0.86           H  
ATOM    648 1HB  SER A  42      -7.486  36.667  49.434  1.00  0.86           H  
ATOM    649 2HB  SER A  42      -6.996  35.552  48.197  1.00  0.86           H  
ATOM    650  HG  SER A  42      -8.039  33.921  49.180  1.00  0.86           H  
ATOM    651  N   PRO A  43      -6.403  36.262  52.303  1.00  0.95           N  
ATOM    652  CA  PRO A  43      -6.710  36.234  53.724  1.00  0.95           C  
ATOM    653  C   PRO A  43      -7.946  35.403  54.039  1.00  0.95           C  
ATOM    654  O   PRO A  43      -8.956  35.453  53.330  1.00  0.95           O  
ATOM    655  CB  PRO A  43      -6.938  37.715  54.045  1.00  0.95           C  
ATOM    656  CG  PRO A  43      -6.105  38.454  53.018  1.00  0.95           C  
ATOM    657  CD  PRO A  43      -6.233  37.630  51.756  1.00  0.95           C  
ATOM    658  HA  PRO A  43      -5.838  35.845  54.270  1.00  0.95           H  
ATOM    659 1HB  PRO A  43      -8.014  37.958  53.986  1.00  0.95           H  
ATOM    660 2HB  PRO A  43      -6.624  37.924  55.077  1.00  0.95           H  
ATOM    661 1HG  PRO A  43      -6.485  39.481  52.894  1.00  0.95           H  
ATOM    662 2HG  PRO A  43      -5.064  38.541  53.364  1.00  0.95           H  
ATOM    663 1HD  PRO A  43      -7.121  37.951  51.207  1.00  0.95           H  
ATOM    664 2HD  PRO A  43      -5.310  37.737  51.179  1.00  0.95           H  
ATOM    665  N   MET A  44      -7.870  34.669  55.141  1.00  1.05           N  
ATOM    666  CA  MET A  44      -8.962  33.822  55.590  1.00  1.05           C  
ATOM    667  C   MET A  44      -9.374  34.126  57.015  1.00  1.05           C  
ATOM    668  O   MET A  44      -8.530  34.359  57.882  1.00  1.05           O  
ATOM    669  CB  MET A  44      -8.578  32.368  55.440  1.00  1.05           C  
ATOM    670  CG  MET A  44      -9.587  31.424  55.930  1.00  1.05           C  
ATOM    671  SD  MET A  44     -11.135  31.516  55.027  1.00  1.05           S  
ATOM    672  CE  MET A  44     -10.782  30.794  53.457  1.00  1.05           C  
ATOM    673  H   MET A  44      -7.015  34.682  55.678  1.00  1.05           H  
ATOM    674  HA  MET A  44      -9.827  34.014  54.957  1.00  1.05           H  
ATOM    675 1HB  MET A  44      -8.395  32.155  54.387  1.00  1.05           H  
ATOM    676 2HB  MET A  44      -7.651  32.176  55.979  1.00  1.05           H  
ATOM    677 1HG  MET A  44      -9.164  30.462  55.810  1.00  1.05           H  
ATOM    678 2HG  MET A  44      -9.783  31.572  56.992  1.00  1.05           H  
ATOM    679 1HE  MET A  44     -11.672  30.832  52.853  1.00  1.05           H  
ATOM    680 2HE  MET A  44      -9.986  31.356  52.963  1.00  1.05           H  
ATOM    681 3HE  MET A  44     -10.477  29.759  53.585  1.00  1.05           H  
ATOM    682  N   HIS A  45     -10.681  34.137  57.240  1.00  1.16           N  
ATOM    683  CA  HIS A  45     -11.254  34.399  58.548  1.00  1.16           C  
ATOM    684  C   HIS A  45     -12.674  33.849  58.631  1.00  1.16           C  
ATOM    685  O   HIS A  45     -13.450  34.010  57.694  1.00  1.16           O  
ATOM    686  CB  HIS A  45     -11.222  35.911  58.781  1.00  1.16           C  
ATOM    687  CG  HIS A  45     -11.657  36.387  60.100  1.00  1.16           C  
ATOM    688  ND1 HIS A  45     -10.952  36.139  61.259  1.00  1.16           N  
ATOM    689  CD2 HIS A  45     -12.701  37.147  60.444  1.00  1.16           C  
ATOM    690  CE1 HIS A  45     -11.561  36.717  62.272  1.00  1.16           C  
ATOM    691  NE2 HIS A  45     -12.636  37.347  61.807  1.00  1.16           N  
ATOM    692  H   HIS A  45     -11.303  33.948  56.468  1.00  1.16           H  
ATOM    693  HA  HIS A  45     -10.659  33.910  59.323  1.00  1.16           H  
ATOM    694 1HB  HIS A  45     -10.212  36.284  58.614  1.00  1.16           H  
ATOM    695 2HB  HIS A  45     -11.863  36.388  58.040  1.00  1.16           H  
ATOM    696  HD1 HIS A  45     -10.103  35.601  61.341  1.00  1.16           H  
ATOM    697  HD2 HIS A  45     -13.509  37.585  59.857  1.00  1.16           H  
ATOM    698  HE1 HIS A  45     -11.159  36.630  63.282  1.00  1.16           H  
ATOM    699  N   ALA A  46     -13.023  33.210  59.749  1.00  1.25           N  
ATOM    700  CA  ALA A  46     -14.378  32.706  59.952  1.00  1.25           C  
ATOM    701  C   ALA A  46     -15.016  33.303  61.200  1.00  1.25           C  
ATOM    702  O   ALA A  46     -15.833  32.661  61.851  1.00  1.25           O  
ATOM    703  CB  ALA A  46     -14.350  31.211  60.077  1.00  1.25           C  
ATOM    704  H   ALA A  46     -12.331  33.022  60.489  1.00  1.25           H  
ATOM    705  HA  ALA A  46     -14.985  32.989  59.093  1.00  1.25           H  
ATOM    706 1HB  ALA A  46     -15.359  30.822  60.216  1.00  1.25           H  
ATOM    707 2HB  ALA A  46     -13.910  30.775  59.208  1.00  1.25           H  
ATOM    708 3HB  ALA A  46     -13.750  30.987  60.913  1.00  1.25           H  
ATOM    709  N   GLY A  47     -14.635  34.525  61.528  1.00  1.32           N  
ATOM    710  CA  GLY A  47     -15.158  35.248  62.683  1.00  1.32           C  
ATOM    711  C   GLY A  47     -16.061  36.380  62.215  1.00  1.32           C  
ATOM    712  O   GLY A  47     -17.269  36.207  62.056  1.00  1.32           O  
ATOM    713  H   GLY A  47     -13.949  34.980  60.944  1.00  1.32           H  
ATOM    714 1HA  GLY A  47     -15.716  34.567  63.326  1.00  1.32           H  
ATOM    715 2HA  GLY A  47     -14.333  35.646  63.271  1.00  1.32           H  
ATOM    716  N   ASP A  48     -15.477  37.558  62.013  1.00  1.33           N  
ATOM    717  CA  ASP A  48     -16.230  38.708  61.529  1.00  1.33           C  
ATOM    718  C   ASP A  48     -16.959  38.353  60.256  1.00  1.33           C  
ATOM    719  O   ASP A  48     -16.348  37.842  59.316  1.00  1.33           O  
ATOM    720  CB  ASP A  48     -15.304  39.890  61.240  1.00  1.33           C  
ATOM    721  CG  ASP A  48     -16.050  41.114  60.743  1.00  1.33           C  
ATOM    722  OD1 ASP A  48     -16.537  41.865  61.553  1.00  1.33           O  
ATOM    723  OD2 ASP A  48     -16.153  41.281  59.521  1.00  1.33           O  
ATOM    724  H   ASP A  48     -14.474  37.632  62.154  1.00  1.33           H  
ATOM    725  HA  ASP A  48     -16.961  38.995  62.286  1.00  1.33           H  
ATOM    726 1HB  ASP A  48     -14.757  40.153  62.148  1.00  1.33           H  
ATOM    727 2HB  ASP A  48     -14.570  39.608  60.493  1.00  1.33           H  
ATOM    728  N   GLU A  49     -18.249  38.670  60.207  1.00  1.28           N  
ATOM    729  CA  GLU A  49     -19.071  38.345  59.053  1.00  1.28           C  
ATOM    730  C   GLU A  49     -18.676  39.033  57.755  1.00  1.28           C  
ATOM    731  O   GLU A  49     -18.795  38.423  56.695  1.00  1.28           O  
ATOM    732  CB  GLU A  49     -20.540  38.647  59.346  1.00  1.28           C  
ATOM    733  CG  GLU A  49     -21.493  38.371  58.166  1.00  1.28           C  
ATOM    734  CD  GLU A  49     -21.585  36.916  57.731  1.00  1.28           C  
ATOM    735  OE1 GLU A  49     -21.251  36.040  58.497  1.00  1.28           O  
ATOM    736  OE2 GLU A  49     -21.995  36.694  56.608  1.00  1.28           O  
ATOM    737  H   GLU A  49     -18.671  39.115  61.009  1.00  1.28           H  
ATOM    738  HA  GLU A  49     -18.984  37.271  58.892  1.00  1.28           H  
ATOM    739 1HB  GLU A  49     -20.871  38.051  60.195  1.00  1.28           H  
ATOM    740 2HB  GLU A  49     -20.644  39.697  59.620  1.00  1.28           H  
ATOM    741 1HG  GLU A  49     -22.490  38.713  58.441  1.00  1.28           H  
ATOM    742 2HG  GLU A  49     -21.162  38.968  57.315  1.00  1.28           H  
ATOM    743  N   GLU A  50     -18.254  40.295  57.785  1.00  1.19           N  
ATOM    744  CA  GLU A  50     -17.950  40.917  56.503  1.00  1.19           C  
ATOM    745  C   GLU A  50     -16.741  40.243  55.888  1.00  1.19           C  
ATOM    746  O   GLU A  50     -16.759  39.861  54.709  1.00  1.19           O  
ATOM    747  CB  GLU A  50     -17.716  42.427  56.633  1.00  1.19           C  
ATOM    748  CG  GLU A  50     -17.442  43.132  55.288  1.00  1.19           C  
ATOM    749  CD  GLU A  50     -17.310  44.647  55.389  1.00  1.19           C  
ATOM    750  OE1 GLU A  50     -17.439  45.178  56.466  1.00  1.19           O  
ATOM    751  OE2 GLU A  50     -17.081  45.264  54.374  1.00  1.19           O  
ATOM    752  H   GLU A  50     -18.107  40.794  58.660  1.00  1.19           H  
ATOM    753  HA  GLU A  50     -18.798  40.764  55.835  1.00  1.19           H  
ATOM    754 1HB  GLU A  50     -18.586  42.892  57.093  1.00  1.19           H  
ATOM    755 2HB  GLU A  50     -16.863  42.605  57.290  1.00  1.19           H  
ATOM    756 1HG  GLU A  50     -16.516  42.730  54.874  1.00  1.19           H  
ATOM    757 2HG  GLU A  50     -18.248  42.890  54.597  1.00  1.19           H  
ATOM    758  N   GLU A  51     -15.694  40.059  56.694  1.00  1.08           N  
ATOM    759  CA  GLU A  51     -14.508  39.436  56.128  1.00  1.08           C  
ATOM    760  C   GLU A  51     -14.771  37.971  55.792  1.00  1.08           C  
ATOM    761  O   GLU A  51     -14.307  37.487  54.757  1.00  1.08           O  
ATOM    762  CB  GLU A  51     -13.306  39.548  57.053  1.00  1.08           C  
ATOM    763  CG  GLU A  51     -12.002  38.990  56.455  1.00  1.08           C  
ATOM    764  CD  GLU A  51     -11.497  39.770  55.236  1.00  1.08           C  
ATOM    765  OE1 GLU A  51     -11.867  40.911  55.085  1.00  1.08           O  
ATOM    766  OE2 GLU A  51     -10.749  39.205  54.454  1.00  1.08           O  
ATOM    767  H   GLU A  51     -15.739  40.379  57.677  1.00  1.08           H  
ATOM    768  HA  GLU A  51     -14.263  39.955  55.202  1.00  1.08           H  
ATOM    769 1HB  GLU A  51     -13.144  40.592  57.315  1.00  1.08           H  
ATOM    770 2HB  GLU A  51     -13.514  39.010  57.973  1.00  1.08           H  
ATOM    771 1HG  GLU A  51     -11.231  38.992  57.225  1.00  1.08           H  
ATOM    772 2HG  GLU A  51     -12.177  37.954  56.160  1.00  1.08           H  
ATOM    773  N   ALA A  52     -15.505  37.254  56.652  1.00  0.97           N  
ATOM    774  CA  ALA A  52     -15.786  35.856  56.383  1.00  0.97           C  
ATOM    775  C   ALA A  52     -16.578  35.709  55.096  1.00  0.97           C  
ATOM    776  O   ALA A  52     -16.323  34.795  54.311  1.00  0.97           O  
ATOM    777  CB  ALA A  52     -16.545  35.234  57.537  1.00  0.97           C  
ATOM    778  H   ALA A  52     -15.870  37.668  57.507  1.00  0.97           H  
ATOM    779  HA  ALA A  52     -14.838  35.341  56.255  1.00  0.97           H  
ATOM    780 1HB  ALA A  52     -16.727  34.181  57.333  1.00  0.97           H  
ATOM    781 2HB  ALA A  52     -15.955  35.332  58.451  1.00  0.97           H  
ATOM    782 3HB  ALA A  52     -17.496  35.752  57.663  1.00  0.97           H  
ATOM    783  N   ALA A  53     -17.534  36.613  54.856  1.00  0.87           N  
ATOM    784  CA  ALA A  53     -18.310  36.558  53.631  1.00  0.87           C  
ATOM    785  C   ALA A  53     -17.404  36.761  52.434  1.00  0.87           C  
ATOM    786  O   ALA A  53     -17.546  36.087  51.404  1.00  0.87           O  
ATOM    787  CB  ALA A  53     -19.397  37.608  53.652  1.00  0.87           C  
ATOM    788  H   ALA A  53     -17.751  37.346  55.534  1.00  0.87           H  
ATOM    789  HA  ALA A  53     -18.757  35.573  53.552  1.00  0.87           H  
ATOM    790 1HB  ALA A  53     -19.981  37.550  52.739  1.00  0.87           H  
ATOM    791 2HB  ALA A  53     -20.046  37.439  54.517  1.00  0.87           H  
ATOM    792 3HB  ALA A  53     -18.940  38.596  53.735  1.00  0.87           H  
ATOM    793  N   ALA A  54     -16.453  37.691  52.562  1.00  0.80           N  
ATOM    794  CA  ALA A  54     -15.521  37.924  51.478  1.00  0.80           C  
ATOM    795  C   ALA A  54     -14.696  36.668  51.236  1.00  0.80           C  
ATOM    796  O   ALA A  54     -14.457  36.277  50.089  1.00  0.80           O  
ATOM    797  CB  ALA A  54     -14.627  39.100  51.803  1.00  0.80           C  
ATOM    798  H   ALA A  54     -16.390  38.253  53.414  1.00  0.80           H  
ATOM    799  HA  ALA A  54     -16.090  38.142  50.576  1.00  0.80           H  
ATOM    800 1HB  ALA A  54     -13.949  39.276  50.979  1.00  0.80           H  
ATOM    801 2HB  ALA A  54     -15.241  39.984  51.968  1.00  0.80           H  
ATOM    802 3HB  ALA A  54     -14.053  38.890  52.703  1.00  0.80           H  
ATOM    803  N   ALA A  55     -14.283  36.010  52.324  1.00  0.74           N  
ATOM    804  CA  ALA A  55     -13.511  34.787  52.204  1.00  0.74           C  
ATOM    805  C   ALA A  55     -14.342  33.714  51.514  1.00  0.74           C  
ATOM    806  O   ALA A  55     -13.835  33.002  50.646  1.00  0.74           O  
ATOM    807  CB  ALA A  55     -13.036  34.312  53.561  1.00  0.74           C  
ATOM    808  H   ALA A  55     -14.490  36.386  53.250  1.00  0.74           H  
ATOM    809  HA  ALA A  55     -12.640  34.996  51.584  1.00  0.74           H  
ATOM    810 1HB  ALA A  55     -12.453  33.426  53.416  1.00  0.74           H  
ATOM    811 2HB  ALA A  55     -12.425  35.087  54.027  1.00  0.74           H  
ATOM    812 3HB  ALA A  55     -13.886  34.089  54.198  1.00  0.74           H  
ATOM    813  N   ARG A  56     -15.644  33.629  51.840  1.00  0.70           N  
ATOM    814  CA  ARG A  56     -16.488  32.631  51.193  1.00  0.70           C  
ATOM    815  C   ARG A  56     -16.539  32.894  49.707  1.00  0.70           C  
ATOM    816  O   ARG A  56     -16.406  31.967  48.908  1.00  0.70           O  
ATOM    817  CB  ARG A  56     -17.923  32.618  51.737  1.00  0.70           C  
ATOM    818  CG  ARG A  56     -18.079  32.035  53.142  1.00  0.70           C  
ATOM    819  CD  ARG A  56     -19.499  31.721  53.531  1.00  0.70           C  
ATOM    820  NE  ARG A  56     -20.378  32.886  53.585  1.00  0.70           N  
ATOM    821  CZ  ARG A  56     -20.576  33.678  54.668  1.00  0.70           C  
ATOM    822  NH1 ARG A  56     -19.942  33.450  55.797  1.00  0.70           N  
ATOM    823  NH2 ARG A  56     -21.426  34.689  54.586  1.00  0.70           N  
ATOM    824  H   ARG A  56     -16.024  34.230  52.571  1.00  0.70           H  
ATOM    825  HA  ARG A  56     -16.050  31.648  51.354  1.00  0.70           H  
ATOM    826 1HB  ARG A  56     -18.306  33.633  51.761  1.00  0.70           H  
ATOM    827 2HB  ARG A  56     -18.559  32.044  51.064  1.00  0.70           H  
ATOM    828 1HG  ARG A  56     -17.560  31.093  53.156  1.00  0.70           H  
ATOM    829 2HG  ARG A  56     -17.649  32.709  53.879  1.00  0.70           H  
ATOM    830 1HD  ARG A  56     -19.919  31.013  52.816  1.00  0.70           H  
ATOM    831 2HD  ARG A  56     -19.502  31.252  54.521  1.00  0.70           H  
ATOM    832  HE  ARG A  56     -20.898  33.108  52.750  1.00  0.70           H  
ATOM    833 1HH1 ARG A  56     -19.300  32.673  55.874  1.00  0.70           H  
ATOM    834 2HH1 ARG A  56     -20.108  34.052  56.603  1.00  0.70           H  
ATOM    835 1HH2 ARG A  56     -21.918  34.870  53.727  1.00  0.70           H  
ATOM    836 2HH2 ARG A  56     -21.595  35.299  55.405  1.00  0.70           H  
ATOM    837  N   THR A  57     -16.642  34.166  49.327  1.00  0.67           N  
ATOM    838  CA  THR A  57     -16.693  34.503  47.918  1.00  0.67           C  
ATOM    839  C   THR A  57     -15.412  34.070  47.227  1.00  0.67           C  
ATOM    840  O   THR A  57     -15.453  33.441  46.170  1.00  0.67           O  
ATOM    841  CB  THR A  57     -16.897  36.015  47.702  1.00  0.67           C  
ATOM    842  OG1 THR A  57     -18.153  36.424  48.270  1.00  0.67           O  
ATOM    843  CG2 THR A  57     -16.868  36.328  46.209  1.00  0.67           C  
ATOM    844  H   THR A  57     -16.740  34.899  50.031  1.00  0.67           H  
ATOM    845  HA  THR A  57     -17.527  33.968  47.462  1.00  0.67           H  
ATOM    846  HB  THR A  57     -16.098  36.562  48.194  1.00  0.67           H  
ATOM    847  HG1 THR A  57     -18.146  36.229  49.226  1.00  0.67           H  
ATOM    848 1HG2 THR A  57     -17.005  37.397  46.060  1.00  0.67           H  
ATOM    849 2HG2 THR A  57     -15.908  36.023  45.797  1.00  0.67           H  
ATOM    850 3HG2 THR A  57     -17.668  35.785  45.708  1.00  0.67           H  
ATOM    851  N   ARG A  58     -14.265  34.376  47.831  1.00  0.65           N  
ATOM    852  CA  ARG A  58     -12.992  34.029  47.216  1.00  0.65           C  
ATOM    853  C   ARG A  58     -12.813  32.512  47.073  1.00  0.65           C  
ATOM    854  O   ARG A  58     -12.301  32.041  46.050  1.00  0.65           O  
ATOM    855  CB  ARG A  58     -11.849  34.671  47.973  1.00  0.65           C  
ATOM    856  CG  ARG A  58     -11.806  36.220  47.792  1.00  0.65           C  
ATOM    857  CD  ARG A  58     -10.522  36.831  48.239  1.00  0.65           C  
ATOM    858  NE  ARG A  58     -10.256  36.724  49.681  1.00  0.65           N  
ATOM    859  CZ  ARG A  58     -10.597  37.635  50.632  1.00  0.65           C  
ATOM    860  NH1 ARG A  58     -11.233  38.738  50.298  1.00  0.65           N  
ATOM    861  NH2 ARG A  58     -10.259  37.437  51.897  1.00  0.65           N  
ATOM    862  H   ARG A  58     -14.285  34.891  48.714  1.00  0.65           H  
ATOM    863  HA  ARG A  58     -12.980  34.454  46.218  1.00  0.65           H  
ATOM    864 1HB  ARG A  58     -11.952  34.457  49.039  1.00  0.65           H  
ATOM    865 2HB  ARG A  58     -10.895  34.256  47.641  1.00  0.65           H  
ATOM    866 1HG  ARG A  58     -11.947  36.457  46.737  1.00  0.65           H  
ATOM    867 2HG  ARG A  58     -12.613  36.667  48.370  1.00  0.65           H  
ATOM    868 1HD  ARG A  58      -9.706  36.341  47.711  1.00  0.65           H  
ATOM    869 2HD  ARG A  58     -10.527  37.888  47.979  1.00  0.65           H  
ATOM    870  HE  ARG A  58      -9.727  35.904  49.966  1.00  0.65           H  
ATOM    871 1HH1 ARG A  58     -11.486  38.904  49.336  1.00  0.65           H  
ATOM    872 2HH1 ARG A  58     -11.429  39.435  51.010  1.00  0.65           H  
ATOM    873 1HH2 ARG A  58      -9.751  36.591  52.185  1.00  0.65           H  
ATOM    874 2HH2 ARG A  58     -10.498  38.124  52.629  1.00  0.65           H  
ATOM    875  N   ILE A  59     -13.279  31.738  48.057  1.00  0.63           N  
ATOM    876  CA  ILE A  59     -13.190  30.285  47.955  1.00  0.63           C  
ATOM    877  C   ILE A  59     -14.123  29.780  46.865  1.00  0.63           C  
ATOM    878  O   ILE A  59     -13.745  28.896  46.097  1.00  0.63           O  
ATOM    879  CB  ILE A  59     -13.491  29.580  49.281  1.00  0.63           C  
ATOM    880  CG1 ILE A  59     -12.459  29.954  50.301  1.00  0.63           C  
ATOM    881  CG2 ILE A  59     -13.514  28.058  49.076  1.00  0.63           C  
ATOM    882  CD1 ILE A  59     -11.074  29.591  49.905  1.00  0.63           C  
ATOM    883  H   ILE A  59     -13.677  32.168  48.894  1.00  0.63           H  
ATOM    884  HA  ILE A  59     -12.172  30.025  47.673  1.00  0.63           H  
ATOM    885  HB  ILE A  59     -14.435  29.931  49.656  1.00  0.63           H  
ATOM    886 1HG1 ILE A  59     -12.493  31.022  50.450  1.00  0.63           H  
ATOM    887 2HG1 ILE A  59     -12.704  29.467  51.236  1.00  0.63           H  
ATOM    888 1HG2 ILE A  59     -13.726  27.557  50.022  1.00  0.63           H  
ATOM    889 2HG2 ILE A  59     -14.285  27.801  48.350  1.00  0.63           H  
ATOM    890 3HG2 ILE A  59     -12.549  27.736  48.707  1.00  0.63           H  
ATOM    891 1HD1 ILE A  59     -10.390  29.907  50.675  1.00  0.63           H  
ATOM    892 2HD1 ILE A  59     -11.004  28.516  49.768  1.00  0.63           H  
ATOM    893 3HD1 ILE A  59     -10.827  30.099  48.977  1.00  0.63           H  
ATOM    894  N   GLN A  60     -15.329  30.340  46.771  1.00  0.62           N  
ATOM    895  CA  GLN A  60     -16.254  29.931  45.723  1.00  0.62           C  
ATOM    896  C   GLN A  60     -15.659  30.239  44.349  1.00  0.62           C  
ATOM    897  O   GLN A  60     -15.771  29.427  43.426  1.00  0.62           O  
ATOM    898  CB  GLN A  60     -17.601  30.636  45.897  1.00  0.62           C  
ATOM    899  CG  GLN A  60     -18.377  30.151  47.108  1.00  0.62           C  
ATOM    900  CD  GLN A  60     -19.594  30.978  47.414  1.00  0.62           C  
ATOM    901  OE1 GLN A  60     -19.745  32.105  46.931  1.00  0.62           O  
ATOM    902  NE2 GLN A  60     -20.486  30.429  48.232  1.00  0.62           N  
ATOM    903  H   GLN A  60     -15.616  31.057  47.439  1.00  0.62           H  
ATOM    904  HA  GLN A  60     -16.407  28.853  45.798  1.00  0.62           H  
ATOM    905 1HB  GLN A  60     -17.432  31.708  46.012  1.00  0.62           H  
ATOM    906 2HB  GLN A  60     -18.211  30.492  45.009  1.00  0.62           H  
ATOM    907 1HG  GLN A  60     -18.706  29.133  46.916  1.00  0.62           H  
ATOM    908 2HG  GLN A  60     -17.731  30.169  47.961  1.00  0.62           H  
ATOM    909 1HE2 GLN A  60     -21.318  30.929  48.473  1.00  0.62           H  
ATOM    910 2HE2 GLN A  60     -20.328  29.515  48.603  1.00  0.62           H  
ATOM    911  N   LEU A  61     -14.982  31.390  44.218  1.00  0.61           N  
ATOM    912  CA  LEU A  61     -14.347  31.731  42.953  1.00  0.61           C  
ATOM    913  C   LEU A  61     -13.247  30.725  42.643  1.00  0.61           C  
ATOM    914  O   LEU A  61     -13.128  30.269  41.501  1.00  0.61           O  
ATOM    915  CB  LEU A  61     -13.760  33.148  43.010  1.00  0.61           C  
ATOM    916  CG  LEU A  61     -14.785  34.289  43.067  1.00  0.61           C  
ATOM    917  CD1 LEU A  61     -14.065  35.597  43.336  1.00  0.61           C  
ATOM    918  CD2 LEU A  61     -15.538  34.344  41.765  1.00  0.61           C  
ATOM    919  H   LEU A  61     -14.940  32.042  45.000  1.00  0.61           H  
ATOM    920  HA  LEU A  61     -15.094  31.690  42.164  1.00  0.61           H  
ATOM    921 1HB  LEU A  61     -13.136  33.223  43.895  1.00  0.61           H  
ATOM    922 2HB  LEU A  61     -13.127  33.303  42.135  1.00  0.61           H  
ATOM    923  HG  LEU A  61     -15.485  34.113  43.868  1.00  0.61           H  
ATOM    924 1HD1 LEU A  61     -14.789  36.407  43.381  1.00  0.61           H  
ATOM    925 2HD1 LEU A  61     -13.539  35.534  44.278  1.00  0.61           H  
ATOM    926 3HD1 LEU A  61     -13.351  35.790  42.536  1.00  0.61           H  
ATOM    927 1HD2 LEU A  61     -16.270  35.151  41.805  1.00  0.61           H  
ATOM    928 2HD2 LEU A  61     -14.839  34.526  40.948  1.00  0.61           H  
ATOM    929 3HD2 LEU A  61     -16.050  33.396  41.604  1.00  0.61           H  
ATOM    930  N   ALA A  62     -12.477  30.327  43.668  1.00  0.60           N  
ATOM    931  CA  ALA A  62     -11.427  29.340  43.461  1.00  0.60           C  
ATOM    932  C   ALA A  62     -12.033  28.033  42.981  1.00  0.60           C  
ATOM    933  O   ALA A  62     -11.529  27.425  42.040  1.00  0.60           O  
ATOM    934  CB  ALA A  62     -10.648  29.098  44.745  1.00  0.60           C  
ATOM    935  H   ALA A  62     -12.600  30.747  44.590  1.00  0.60           H  
ATOM    936  HA  ALA A  62     -10.755  29.714  42.690  1.00  0.60           H  
ATOM    937 1HB  ALA A  62      -9.860  28.367  44.559  1.00  0.60           H  
ATOM    938 2HB  ALA A  62     -10.205  30.025  45.089  1.00  0.60           H  
ATOM    939 3HB  ALA A  62     -11.313  28.720  45.510  1.00  0.60           H  
ATOM    940  N   MET A  63     -13.161  27.631  43.576  1.00  0.60           N  
ATOM    941  CA  MET A  63     -13.812  26.393  43.175  1.00  0.60           C  
ATOM    942  C   MET A  63     -14.283  26.486  41.738  1.00  0.60           C  
ATOM    943  O   MET A  63     -14.142  25.534  40.972  1.00  0.60           O  
ATOM    944  CB  MET A  63     -14.944  26.053  44.133  1.00  0.60           C  
ATOM    945  CG  MET A  63     -14.419  25.679  45.493  1.00  0.60           C  
ATOM    946  SD  MET A  63     -15.656  25.377  46.716  1.00  0.60           S  
ATOM    947  CE  MET A  63     -16.250  23.783  46.210  1.00  0.60           C  
ATOM    948  H   MET A  63     -13.542  28.178  44.350  1.00  0.60           H  
ATOM    949  HA  MET A  63     -13.080  25.591  43.230  1.00  0.60           H  
ATOM    950 1HB  MET A  63     -15.600  26.915  44.243  1.00  0.60           H  
ATOM    951 2HB  MET A  63     -15.533  25.227  43.740  1.00  0.60           H  
ATOM    952 1HG  MET A  63     -13.831  24.776  45.382  1.00  0.60           H  
ATOM    953 2HG  MET A  63     -13.772  26.464  45.853  1.00  0.60           H  
ATOM    954 1HE  MET A  63     -17.043  23.459  46.891  1.00  0.60           H  
ATOM    955 2HE  MET A  63     -16.644  23.843  45.198  1.00  0.60           H  
ATOM    956 3HE  MET A  63     -15.430  23.066  46.242  1.00  0.60           H  
ATOM    957  N   GLY A  64     -14.799  27.650  41.352  1.00  0.60           N  
ATOM    958  CA  GLY A  64     -15.256  27.871  39.991  1.00  0.60           C  
ATOM    959  C   GLY A  64     -14.114  27.603  39.020  1.00  0.60           C  
ATOM    960  O   GLY A  64     -14.264  26.842  38.056  1.00  0.60           O  
ATOM    961  H   GLY A  64     -14.906  28.398  42.037  1.00  0.60           H  
ATOM    962 1HA  GLY A  64     -16.098  27.216  39.772  1.00  0.60           H  
ATOM    963 2HA  GLY A  64     -15.596  28.902  39.890  1.00  0.60           H  
ATOM    964  N   GLU A  65     -12.959  28.213  39.294  1.00  0.60           N  
ATOM    965  CA  GLU A  65     -11.799  28.056  38.430  1.00  0.60           C  
ATOM    966  C   GLU A  65     -11.335  26.597  38.388  1.00  0.60           C  
ATOM    967  O   GLU A  65     -10.966  26.097  37.321  1.00  0.60           O  
ATOM    968  CB  GLU A  65     -10.657  28.947  38.929  1.00  0.60           C  
ATOM    969  CG  GLU A  65     -10.866  30.468  38.779  1.00  0.60           C  
ATOM    970  CD  GLU A  65     -10.863  30.959  37.355  1.00  0.60           C  
ATOM    971  OE1 GLU A  65      -9.930  30.660  36.657  1.00  0.60           O  
ATOM    972  OE2 GLU A  65     -11.783  31.640  36.970  1.00  0.60           O  
ATOM    973  H   GLU A  65     -12.908  28.821  40.116  1.00  0.60           H  
ATOM    974  HA  GLU A  65     -12.074  28.360  37.420  1.00  0.60           H  
ATOM    975 1HB  GLU A  65     -10.495  28.752  39.989  1.00  0.60           H  
ATOM    976 2HB  GLU A  65      -9.734  28.683  38.409  1.00  0.60           H  
ATOM    977 1HG  GLU A  65     -11.822  30.727  39.232  1.00  0.60           H  
ATOM    978 2HG  GLU A  65     -10.089  30.974  39.342  1.00  0.60           H  
ATOM    979  N   LEU A  66     -11.417  25.894  39.518  1.00  0.60           N  
ATOM    980  CA  LEU A  66     -11.014  24.495  39.571  1.00  0.60           C  
ATOM    981  C   LEU A  66     -11.948  23.596  38.775  1.00  0.60           C  
ATOM    982  O   LEU A  66     -11.503  22.628  38.146  1.00  0.60           O  
ATOM    983  CB  LEU A  66     -10.925  24.053  41.013  1.00  0.60           C  
ATOM    984  CG  LEU A  66      -9.826  24.744  41.718  1.00  0.60           C  
ATOM    985  CD1 LEU A  66      -9.865  24.364  43.120  1.00  0.60           C  
ATOM    986  CD2 LEU A  66      -8.540  24.444  41.035  1.00  0.60           C  
ATOM    987  H   LEU A  66     -11.720  26.361  40.375  1.00  0.60           H  
ATOM    988  HA  LEU A  66     -10.022  24.418  39.136  1.00  0.60           H  
ATOM    989 1HB  LEU A  66     -11.860  24.288  41.513  1.00  0.60           H  
ATOM    990 2HB  LEU A  66     -10.757  22.979  41.060  1.00  0.60           H  
ATOM    991  HG  LEU A  66      -9.974  25.791  41.665  1.00  0.60           H  
ATOM    992 1HD1 LEU A  66      -9.092  24.890  43.654  1.00  0.60           H  
ATOM    993 2HD1 LEU A  66     -10.828  24.638  43.510  1.00  0.60           H  
ATOM    994 3HD1 LEU A  66      -9.724  23.290  43.208  1.00  0.60           H  
ATOM    995 1HD2 LEU A  66      -7.740  24.961  41.528  1.00  0.60           H  
ATOM    996 2HD2 LEU A  66      -8.354  23.402  41.062  1.00  0.60           H  
ATOM    997 3HD2 LEU A  66      -8.600  24.778  40.004  1.00  0.60           H  
ATOM    998  N   VAL A  67     -13.241  23.912  38.765  1.00  0.60           N  
ATOM    999  CA  VAL A  67     -14.155  23.121  37.959  1.00  0.60           C  
ATOM   1000  C   VAL A  67     -13.789  23.307  36.493  1.00  0.60           C  
ATOM   1001  O   VAL A  67     -13.704  22.331  35.740  1.00  0.60           O  
ATOM   1002  CB  VAL A  67     -15.622  23.491  38.218  1.00  0.60           C  
ATOM   1003  CG1 VAL A  67     -16.507  22.795  37.198  1.00  0.60           C  
ATOM   1004  CG2 VAL A  67     -16.009  23.046  39.634  1.00  0.60           C  
ATOM   1005  H   VAL A  67     -13.584  24.693  39.328  1.00  0.60           H  
ATOM   1006  HA  VAL A  67     -14.028  22.072  38.219  1.00  0.60           H  
ATOM   1007  HB  VAL A  67     -15.749  24.573  38.114  1.00  0.60           H  
ATOM   1008 1HG1 VAL A  67     -17.546  23.060  37.376  1.00  0.60           H  
ATOM   1009 2HG1 VAL A  67     -16.214  23.120  36.200  1.00  0.60           H  
ATOM   1010 3HG1 VAL A  67     -16.385  21.716  37.282  1.00  0.60           H  
ATOM   1011 1HG2 VAL A  67     -17.048  23.306  39.825  1.00  0.60           H  
ATOM   1012 2HG2 VAL A  67     -15.881  21.969  39.717  1.00  0.60           H  
ATOM   1013 3HG2 VAL A  67     -15.375  23.539  40.358  1.00  0.60           H  
ATOM   1014  N   ASP A  68     -13.536  24.551  36.078  1.00  0.60           N  
ATOM   1015  CA  ASP A  68     -13.127  24.755  34.696  1.00  0.60           C  
ATOM   1016  C   ASP A  68     -11.795  24.050  34.403  1.00  0.60           C  
ATOM   1017  O   ASP A  68     -11.639  23.429  33.346  1.00  0.60           O  
ATOM   1018  CB  ASP A  68     -13.059  26.246  34.358  1.00  0.60           C  
ATOM   1019  CG  ASP A  68     -14.460  26.885  34.196  1.00  0.60           C  
ATOM   1020  OD1 ASP A  68     -15.425  26.152  34.102  1.00  0.60           O  
ATOM   1021  OD2 ASP A  68     -14.543  28.088  34.134  1.00  0.60           O  
ATOM   1022  H   ASP A  68     -13.628  25.340  36.724  1.00  0.60           H  
ATOM   1023  HA  ASP A  68     -13.883  24.313  34.052  1.00  0.60           H  
ATOM   1024 1HB  ASP A  68     -12.526  26.770  35.158  1.00  0.60           H  
ATOM   1025 2HB  ASP A  68     -12.492  26.388  33.439  1.00  0.60           H  
ATOM   1026  N   ALA A  69     -10.851  24.084  35.355  1.00  0.60           N  
ATOM   1027  CA  ALA A  69      -9.574  23.400  35.169  1.00  0.60           C  
ATOM   1028  C   ALA A  69      -9.784  21.901  34.999  1.00  0.60           C  
ATOM   1029  O   ALA A  69      -9.134  21.276  34.161  1.00  0.60           O  
ATOM   1030  CB  ALA A  69      -8.654  23.640  36.350  1.00  0.60           C  
ATOM   1031  H   ALA A  69     -11.008  24.627  36.202  1.00  0.60           H  
ATOM   1032  HA  ALA A  69      -9.109  23.792  34.265  1.00  0.60           H  
ATOM   1033 1HB  ALA A  69      -7.712  23.139  36.176  1.00  0.60           H  
ATOM   1034 2HB  ALA A  69      -8.482  24.707  36.476  1.00  0.60           H  
ATOM   1035 3HB  ALA A  69      -9.110  23.242  37.248  1.00  0.60           H  
ATOM   1036  N   SER A  70     -10.722  21.331  35.767  1.00  0.60           N  
ATOM   1037  CA  SER A  70     -11.015  19.905  35.712  1.00  0.60           C  
ATOM   1038  C   SER A  70     -11.570  19.534  34.346  1.00  0.60           C  
ATOM   1039  O   SER A  70     -11.181  18.522  33.758  1.00  0.60           O  
ATOM   1040  CB  SER A  70     -12.050  19.541  36.765  1.00  0.60           C  
ATOM   1041  OG  SER A  70     -11.571  19.757  38.052  1.00  0.60           O  
ATOM   1042  H   SER A  70     -11.219  21.902  36.449  1.00  0.60           H  
ATOM   1043  HA  SER A  70     -10.095  19.347  35.890  1.00  0.60           H  
ATOM   1044 1HB  SER A  70     -12.948  20.125  36.611  1.00  0.60           H  
ATOM   1045 2HB  SER A  70     -12.323  18.494  36.651  1.00  0.60           H  
ATOM   1046  HG  SER A  70     -11.412  20.728  38.115  1.00  0.60           H  
ATOM   1047  N   ARG A  71     -12.464  20.376  33.823  1.00  0.60           N  
ATOM   1048  CA  ARG A  71     -13.070  20.140  32.518  1.00  0.60           C  
ATOM   1049  C   ARG A  71     -12.029  20.234  31.403  1.00  0.60           C  
ATOM   1050  O   ARG A  71     -12.029  19.427  30.459  1.00  0.60           O  
ATOM   1051  CB  ARG A  71     -14.180  21.154  32.292  1.00  0.60           C  
ATOM   1052  CG  ARG A  71     -15.422  20.950  33.161  1.00  0.60           C  
ATOM   1053  CD  ARG A  71     -16.377  22.079  33.020  1.00  0.60           C  
ATOM   1054  NE  ARG A  71     -17.583  21.884  33.807  1.00  0.60           N  
ATOM   1055  CZ  ARG A  71     -18.448  22.868  34.124  1.00  0.60           C  
ATOM   1056  NH1 ARG A  71     -18.213  24.101  33.730  1.00  0.60           N  
ATOM   1057  NH2 ARG A  71     -19.529  22.594  34.834  1.00  0.60           N  
ATOM   1058  H   ARG A  71     -12.753  21.191  34.369  1.00  0.60           H  
ATOM   1059  HA  ARG A  71     -13.500  19.139  32.513  1.00  0.60           H  
ATOM   1060 1HB  ARG A  71     -13.799  22.154  32.501  1.00  0.60           H  
ATOM   1061 2HB  ARG A  71     -14.488  21.134  31.249  1.00  0.60           H  
ATOM   1062 1HG  ARG A  71     -15.927  20.031  32.866  1.00  0.60           H  
ATOM   1063 2HG  ARG A  71     -15.124  20.882  34.207  1.00  0.60           H  
ATOM   1064 1HD  ARG A  71     -15.894  22.997  33.365  1.00  0.60           H  
ATOM   1065 2HD  ARG A  71     -16.661  22.192  31.977  1.00  0.60           H  
ATOM   1066  HE  ARG A  71     -17.791  20.948  34.128  1.00  0.60           H  
ATOM   1067 1HH1 ARG A  71     -17.374  24.314  33.192  1.00  0.60           H  
ATOM   1068 2HH1 ARG A  71     -18.853  24.842  33.970  1.00  0.60           H  
ATOM   1069 1HH2 ARG A  71     -19.708  21.647  35.138  1.00  0.60           H  
ATOM   1070 2HH2 ARG A  71     -20.176  23.332  35.073  1.00  0.60           H  
ATOM   1071  N   ASN A  72     -11.120  21.204  31.519  1.00  0.60           N  
ATOM   1072  CA  ASN A  72     -10.084  21.381  30.517  1.00  0.60           C  
ATOM   1073  C   ASN A  72      -9.049  20.265  30.601  1.00  0.60           C  
ATOM   1074  O   ASN A  72      -8.560  19.791  29.573  1.00  0.60           O  
ATOM   1075  CB  ASN A  72      -9.464  22.744  30.667  1.00  0.60           C  
ATOM   1076  CG  ASN A  72     -10.367  23.831  30.198  1.00  0.60           C  
ATOM   1077  OD1 ASN A  72     -11.223  23.624  29.328  1.00  0.60           O  
ATOM   1078  ND2 ASN A  72     -10.211  24.995  30.763  1.00  0.60           N  
ATOM   1079  H   ASN A  72     -11.172  21.857  32.304  1.00  0.60           H  
ATOM   1080  HA  ASN A  72     -10.544  21.323  29.531  1.00  0.60           H  
ATOM   1081 1HB  ASN A  72      -9.237  22.921  31.717  1.00  0.60           H  
ATOM   1082 2HB  ASN A  72      -8.533  22.793  30.104  1.00  0.60           H  
ATOM   1083 1HD2 ASN A  72     -10.791  25.764  30.497  1.00  0.60           H  
ATOM   1084 2HD2 ASN A  72      -9.520  25.109  31.472  1.00  0.60           H  
ATOM   1085  N   LEU A  73      -8.768  19.795  31.819  1.00  0.60           N  
ATOM   1086  CA  LEU A  73      -7.833  18.704  32.018  1.00  0.60           C  
ATOM   1087  C   LEU A  73      -8.417  17.457  31.392  1.00  0.60           C  
ATOM   1088  O   LEU A  73      -7.740  16.766  30.633  1.00  0.60           O  
ATOM   1089  CB  LEU A  73      -7.577  18.418  33.494  1.00  0.60           C  
ATOM   1090  CG  LEU A  73      -6.462  17.400  33.771  1.00  0.60           C  
ATOM   1091  CD1 LEU A  73      -6.877  16.041  33.194  1.00  0.60           C  
ATOM   1092  CD2 LEU A  73      -5.157  17.892  33.181  1.00  0.60           C  
ATOM   1093  H   LEU A  73      -9.179  20.234  32.639  1.00  0.60           H  
ATOM   1094  HA  LEU A  73      -6.895  18.938  31.521  1.00  0.60           H  
ATOM   1095 1HB  LEU A  73      -7.312  19.353  33.986  1.00  0.60           H  
ATOM   1096 2HB  LEU A  73      -8.494  18.051  33.942  1.00  0.60           H  
ATOM   1097  HG  LEU A  73      -6.349  17.282  34.849  1.00  0.60           H  
ATOM   1098 1HD1 LEU A  73      -6.124  15.300  33.403  1.00  0.60           H  
ATOM   1099 2HD1 LEU A  73      -7.813  15.732  33.625  1.00  0.60           H  
ATOM   1100 3HD1 LEU A  73      -6.996  16.122  32.130  1.00  0.60           H  
ATOM   1101 1HD2 LEU A  73      -4.369  17.172  33.390  1.00  0.60           H  
ATOM   1102 2HD2 LEU A  73      -5.282  18.005  32.109  1.00  0.60           H  
ATOM   1103 3HD2 LEU A  73      -4.896  18.851  33.621  1.00  0.60           H  
ATOM   1104  N   ALA A  74      -9.677  17.147  31.724  1.00  0.61           N  
ATOM   1105  CA  ALA A  74     -10.314  15.956  31.194  1.00  0.61           C  
ATOM   1106  C   ALA A  74     -10.333  16.011  29.673  1.00  0.61           C  
ATOM   1107  O   ALA A  74     -10.127  14.989  29.003  1.00  0.61           O  
ATOM   1108  CB  ALA A  74     -11.719  15.825  31.747  1.00  0.61           C  
ATOM   1109  H   ALA A  74     -10.200  17.744  32.364  1.00  0.61           H  
ATOM   1110  HA  ALA A  74      -9.731  15.092  31.494  1.00  0.61           H  
ATOM   1111 1HB  ALA A  74     -12.185  14.922  31.359  1.00  0.61           H  
ATOM   1112 2HB  ALA A  74     -11.673  15.775  32.829  1.00  0.61           H  
ATOM   1113 3HB  ALA A  74     -12.304  16.697  31.449  1.00  0.61           H  
ATOM   1114  N   SER A  75     -10.554  17.204  29.106  1.00  0.61           N  
ATOM   1115  CA  SER A  75     -10.537  17.323  27.664  1.00  0.61           C  
ATOM   1116  C   SER A  75      -9.124  17.052  27.145  1.00  0.61           C  
ATOM   1117  O   SER A  75      -8.951  16.307  26.180  1.00  0.61           O  
ATOM   1118  CB  SER A  75     -11.007  18.701  27.247  1.00  0.61           C  
ATOM   1119  OG  SER A  75     -12.352  18.902  27.605  1.00  0.61           O  
ATOM   1120  H   SER A  75     -10.767  18.026  29.674  1.00  0.61           H  
ATOM   1121  HA  SER A  75     -11.213  16.579  27.243  1.00  0.61           H  
ATOM   1122 1HB  SER A  75     -10.386  19.457  27.721  1.00  0.61           H  
ATOM   1123 2HB  SER A  75     -10.892  18.814  26.171  1.00  0.61           H  
ATOM   1124  HG  SER A  75     -12.357  18.972  28.588  1.00  0.61           H  
ATOM   1125  N   ALA A  76      -8.098  17.601  27.816  1.00  0.62           N  
ATOM   1126  CA  ALA A  76      -6.721  17.392  27.373  1.00  0.62           C  
ATOM   1127  C   ALA A  76      -6.377  15.919  27.383  1.00  0.62           C  
ATOM   1128  O   ALA A  76      -5.796  15.395  26.435  1.00  0.62           O  
ATOM   1129  CB  ALA A  76      -5.744  18.117  28.289  1.00  0.62           C  
ATOM   1130  H   ALA A  76      -8.279  18.205  28.617  1.00  0.62           H  
ATOM   1131  HA  ALA A  76      -6.627  17.771  26.361  1.00  0.62           H  
ATOM   1132 1HB  ALA A  76      -4.731  17.958  27.923  1.00  0.62           H  
ATOM   1133 2HB  ALA A  76      -5.954  19.175  28.308  1.00  0.62           H  
ATOM   1134 3HB  ALA A  76      -5.830  17.728  29.296  1.00  0.62           H  
ATOM   1135  N   MET A  77      -6.788  15.242  28.449  1.00  0.63           N  
ATOM   1136  CA  MET A  77      -6.539  13.826  28.633  1.00  0.63           C  
ATOM   1137  C   MET A  77      -7.261  12.996  27.577  1.00  0.63           C  
ATOM   1138  O   MET A  77      -6.690  12.044  27.036  1.00  0.63           O  
ATOM   1139  CB  MET A  77      -6.864  13.473  30.080  1.00  0.63           C  
ATOM   1140  CG  MET A  77      -6.683  12.061  30.517  1.00  0.63           C  
ATOM   1141  SD  MET A  77      -6.662  11.946  32.343  1.00  0.63           S  
ATOM   1142  CE  MET A  77      -8.272  12.525  32.883  1.00  0.63           C  
ATOM   1143  H   MET A  77      -7.273  15.751  29.186  1.00  0.63           H  
ATOM   1144  HA  MET A  77      -5.473  13.656  28.498  1.00  0.63           H  
ATOM   1145 1HB  MET A  77      -6.255  14.093  30.734  1.00  0.63           H  
ATOM   1146 2HB  MET A  77      -7.903  13.742  30.274  1.00  0.63           H  
ATOM   1147 1HG  MET A  77      -7.503  11.457  30.135  1.00  0.63           H  
ATOM   1148 2HG  MET A  77      -5.743  11.665  30.131  1.00  0.63           H  
ATOM   1149 1HE  MET A  77      -8.325  12.495  33.970  1.00  0.63           H  
ATOM   1150 2HE  MET A  77      -8.409  13.545  32.551  1.00  0.63           H  
ATOM   1151 3HE  MET A  77      -9.052  11.897  32.459  1.00  0.63           H  
ATOM   1152  N   SER A  78      -8.497  13.370  27.246  1.00  0.65           N  
ATOM   1153  CA  SER A  78      -9.237  12.650  26.223  1.00  0.65           C  
ATOM   1154  C   SER A  78      -8.529  12.793  24.873  1.00  0.65           C  
ATOM   1155  O   SER A  78      -8.396  11.819  24.128  1.00  0.65           O  
ATOM   1156  CB  SER A  78     -10.648  13.193  26.134  1.00  0.65           C  
ATOM   1157  OG  SER A  78     -11.347  12.958  27.331  1.00  0.65           O  
ATOM   1158  H   SER A  78      -8.948  14.147  27.731  1.00  0.65           H  
ATOM   1159  HA  SER A  78      -9.273  11.596  26.493  1.00  0.65           H  
ATOM   1160 1HB  SER A  78     -10.613  14.264  25.934  1.00  0.65           H  
ATOM   1161 2HB  SER A  78     -11.167  12.720  25.304  1.00  0.65           H  
ATOM   1162  HG  SER A  78     -10.907  13.526  28.007  1.00  0.65           H  
ATOM   1163  N   LEU A  79      -8.039  14.001  24.577  1.00  0.66           N  
ATOM   1164  CA  LEU A  79      -7.332  14.264  23.327  1.00  0.66           C  
ATOM   1165  C   LEU A  79      -6.048  13.447  23.261  1.00  0.66           C  
ATOM   1166  O   LEU A  79      -5.699  12.917  22.201  1.00  0.66           O  
ATOM   1167  CB  LEU A  79      -7.033  15.752  23.228  1.00  0.66           C  
ATOM   1168  CG  LEU A  79      -8.245  16.647  23.028  1.00  0.66           C  
ATOM   1169  CD1 LEU A  79      -7.827  18.087  23.228  1.00  0.66           C  
ATOM   1170  CD2 LEU A  79      -8.785  16.434  21.630  1.00  0.66           C  
ATOM   1171  H   LEU A  79      -8.189  14.771  25.232  1.00  0.66           H  
ATOM   1172  HA  LEU A  79      -7.972  13.974  22.496  1.00  0.66           H  
ATOM   1173 1HB  LEU A  79      -6.545  16.069  24.142  1.00  0.66           H  
ATOM   1174 2HB  LEU A  79      -6.344  15.924  22.396  1.00  0.66           H  
ATOM   1175  HG  LEU A  79      -9.014  16.399  23.750  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  79      -8.681  18.744  23.081  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  79      -7.442  18.214  24.230  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  79      -7.062  18.317  22.519  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  79      -9.652  17.073  21.472  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  79      -8.011  16.694  20.906  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  79      -9.073  15.391  21.502  1.00  0.66           H  
ATOM   1182  N   MET A  80      -5.367  13.309  24.404  1.00  0.68           N  
ATOM   1183  CA  MET A  80      -4.161  12.500  24.475  1.00  0.68           C  
ATOM   1184  C   MET A  80      -4.478  11.051  24.170  1.00  0.68           C  
ATOM   1185  O   MET A  80      -3.764  10.424  23.395  1.00  0.68           O  
ATOM   1186  CB  MET A  80      -3.544  12.621  25.853  1.00  0.68           C  
ATOM   1187  CG  MET A  80      -2.953  13.936  26.109  1.00  0.68           C  
ATOM   1188  SD  MET A  80      -1.548  14.235  25.128  1.00  0.68           S  
ATOM   1189  CE  MET A  80      -0.675  13.012  26.014  1.00  0.68           C  
ATOM   1190  H   MET A  80      -5.685  13.805  25.238  1.00  0.68           H  
ATOM   1191  HA  MET A  80      -3.455  12.861  23.730  1.00  0.68           H  
ATOM   1192 1HB  MET A  80      -4.295  12.445  26.606  1.00  0.68           H  
ATOM   1193 2HB  MET A  80      -2.777  11.859  25.979  1.00  0.68           H  
ATOM   1194 1HG  MET A  80      -3.663  14.693  25.891  1.00  0.68           H  
ATOM   1195 2HG  MET A  80      -2.684  14.005  27.156  1.00  0.68           H  
ATOM   1196 1HE  MET A  80       0.344  12.997  25.704  1.00  0.68           H  
ATOM   1197 2HE  MET A  80      -0.723  13.235  27.062  1.00  0.68           H  
ATOM   1198 3HE  MET A  80      -1.128  12.034  25.853  1.00  0.68           H  
ATOM   1199  N   LYS A  81      -5.590  10.539  24.711  1.00  0.71           N  
ATOM   1200  CA  LYS A  81      -5.972   9.153  24.449  1.00  0.71           C  
ATOM   1201  C   LYS A  81      -6.243   8.961  22.961  1.00  0.71           C  
ATOM   1202  O   LYS A  81      -5.899   7.927  22.374  1.00  0.71           O  
ATOM   1203  CB  LYS A  81      -7.180   8.756  25.292  1.00  0.71           C  
ATOM   1204  CG  LYS A  81      -6.871   8.612  26.781  1.00  0.71           C  
ATOM   1205  CD  LYS A  81      -8.115   8.250  27.582  1.00  0.71           C  
ATOM   1206  CE  LYS A  81      -7.804   8.122  29.066  1.00  0.71           C  
ATOM   1207  NZ  LYS A  81      -9.025   7.800  29.861  1.00  0.71           N  
ATOM   1208  H   LYS A  81      -6.147  11.107  25.353  1.00  0.71           H  
ATOM   1209  HA  LYS A  81      -5.140   8.506  24.725  1.00  0.71           H  
ATOM   1210 1HB  LYS A  81      -7.960   9.507  25.183  1.00  0.71           H  
ATOM   1211 2HB  LYS A  81      -7.580   7.810  24.933  1.00  0.71           H  
ATOM   1212 1HG  LYS A  81      -6.111   7.836  26.914  1.00  0.71           H  
ATOM   1213 2HG  LYS A  81      -6.467   9.550  27.154  1.00  0.71           H  
ATOM   1214 1HD  LYS A  81      -8.866   9.031  27.444  1.00  0.71           H  
ATOM   1215 2HD  LYS A  81      -8.522   7.308  27.218  1.00  0.71           H  
ATOM   1216 1HE  LYS A  81      -7.070   7.331  29.209  1.00  0.71           H  
ATOM   1217 2HE  LYS A  81      -7.386   9.062  29.425  1.00  0.71           H  
ATOM   1218 1HZ  LYS A  81      -8.780   7.724  30.838  1.00  0.71           H  
ATOM   1219 2HZ  LYS A  81      -9.707   8.536  29.741  1.00  0.71           H  
ATOM   1220 3HZ  LYS A  81      -9.415   6.924  29.542  1.00  0.71           H  
ATOM   1221  N   VAL A  82      -6.830   9.972  22.326  1.00  0.73           N  
ATOM   1222  CA  VAL A  82      -7.048   9.866  20.899  1.00  0.73           C  
ATOM   1223  C   VAL A  82      -5.687   9.828  20.205  1.00  0.73           C  
ATOM   1224  O   VAL A  82      -5.464   8.995  19.335  1.00  0.73           O  
ATOM   1225  CB  VAL A  82      -7.894  11.024  20.353  1.00  0.73           C  
ATOM   1226  CG1 VAL A  82      -7.920  10.938  18.848  1.00  0.73           C  
ATOM   1227  CG2 VAL A  82      -9.292  10.960  20.917  1.00  0.73           C  
ATOM   1228  H   VAL A  82      -7.141  10.795  22.846  1.00  0.73           H  
ATOM   1229  HA  VAL A  82      -7.572   8.933  20.694  1.00  0.73           H  
ATOM   1230  HB  VAL A  82      -7.432  11.970  20.628  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  82      -8.500  11.757  18.446  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  82      -6.906  10.992  18.489  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  82      -8.366   9.992  18.541  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  82      -9.881  11.787  20.524  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  82      -9.753  10.015  20.634  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  82      -9.249  11.028  21.996  1.00  0.73           H  
ATOM   1237  N   ALA A  83      -4.760  10.700  20.604  1.00  0.77           N  
ATOM   1238  CA  ALA A  83      -3.428  10.706  20.007  1.00  0.77           C  
ATOM   1239  C   ALA A  83      -2.717   9.356  20.195  1.00  0.77           C  
ATOM   1240  O   ALA A  83      -2.059   8.870  19.272  1.00  0.77           O  
ATOM   1241  CB  ALA A  83      -2.595  11.829  20.597  1.00  0.77           C  
ATOM   1242  H   ALA A  83      -4.992  11.382  21.328  1.00  0.77           H  
ATOM   1243  HA  ALA A  83      -3.535  10.880  18.942  1.00  0.77           H  
ATOM   1244 1HB  ALA A  83      -1.621  11.842  20.124  1.00  0.77           H  
ATOM   1245 2HB  ALA A  83      -3.095  12.781  20.428  1.00  0.77           H  
ATOM   1246 3HB  ALA A  83      -2.480  11.680  21.658  1.00  0.77           H  
ATOM   1247  N   GLU A  84      -2.899   8.707  21.355  1.00  0.80           N  
ATOM   1248  CA  GLU A  84      -2.260   7.410  21.596  1.00  0.80           C  
ATOM   1249  C   GLU A  84      -2.771   6.399  20.577  1.00  0.80           C  
ATOM   1250  O   GLU A  84      -1.991   5.650  19.976  1.00  0.80           O  
ATOM   1251  CB  GLU A  84      -2.605   6.903  23.003  1.00  0.80           C  
ATOM   1252  CG  GLU A  84      -2.002   7.682  24.153  1.00  0.80           C  
ATOM   1253  CD  GLU A  84      -2.614   7.308  25.476  1.00  0.80           C  
ATOM   1254  OE1 GLU A  84      -3.453   6.435  25.502  1.00  0.80           O  
ATOM   1255  OE2 GLU A  84      -2.290   7.926  26.457  1.00  0.80           O  
ATOM   1256  H   GLU A  84      -3.447   9.152  22.090  1.00  0.80           H  
ATOM   1257  HA  GLU A  84      -1.183   7.511  21.484  1.00  0.80           H  
ATOM   1258 1HB  GLU A  84      -3.682   6.910  23.134  1.00  0.80           H  
ATOM   1259 2HB  GLU A  84      -2.275   5.870  23.101  1.00  0.80           H  
ATOM   1260 1HG  GLU A  84      -0.940   7.454  24.196  1.00  0.80           H  
ATOM   1261 2HG  GLU A  84      -2.110   8.739  23.979  1.00  0.80           H  
ATOM   1262  N   LEU A  85      -4.086   6.436  20.338  1.00  0.84           N  
ATOM   1263  CA  LEU A  85      -4.740   5.582  19.359  1.00  0.84           C  
ATOM   1264  C   LEU A  85      -4.200   5.857  17.975  1.00  0.84           C  
ATOM   1265  O   LEU A  85      -3.804   4.930  17.262  1.00  0.84           O  
ATOM   1266  CB  LEU A  85      -6.265   5.793  19.388  1.00  0.84           C  
ATOM   1267  CG  LEU A  85      -7.116   4.918  18.447  1.00  0.84           C  
ATOM   1268  CD1 LEU A  85      -8.501   4.745  19.045  1.00  0.84           C  
ATOM   1269  CD2 LEU A  85      -7.219   5.604  17.063  1.00  0.84           C  
ATOM   1270  H   LEU A  85      -4.662   7.079  20.889  1.00  0.84           H  
ATOM   1271  HA  LEU A  85      -4.529   4.545  19.612  1.00  0.84           H  
ATOM   1272 1HB  LEU A  85      -6.613   5.635  20.408  1.00  0.84           H  
ATOM   1273 2HB  LEU A  85      -6.476   6.820  19.126  1.00  0.84           H  
ATOM   1274  HG  LEU A  85      -6.662   3.944  18.338  1.00  0.84           H  
ATOM   1275 1HD1 LEU A  85      -9.107   4.125  18.384  1.00  0.84           H  
ATOM   1276 2HD1 LEU A  85      -8.417   4.263  20.020  1.00  0.84           H  
ATOM   1277 3HD1 LEU A  85      -8.969   5.724  19.162  1.00  0.84           H  
ATOM   1278 1HD2 LEU A  85      -7.828   4.991  16.395  1.00  0.84           H  
ATOM   1279 2HD2 LEU A  85      -7.679   6.586  17.174  1.00  0.84           H  
ATOM   1280 3HD2 LEU A  85      -6.236   5.721  16.634  1.00  0.84           H  
ATOM   1281  N   LEU A  86      -4.153   7.131  17.607  1.00  0.88           N  
ATOM   1282  CA  LEU A  86      -3.740   7.499  16.275  1.00  0.88           C  
ATOM   1283  C   LEU A  86      -2.310   7.030  16.019  1.00  0.88           C  
ATOM   1284  O   LEU A  86      -2.026   6.529  14.933  1.00  0.88           O  
ATOM   1285  CB  LEU A  86      -3.837   9.015  16.126  1.00  0.88           C  
ATOM   1286  CG  LEU A  86      -5.273   9.638  16.180  1.00  0.88           C  
ATOM   1287  CD1 LEU A  86      -5.175  11.110  16.208  1.00  0.88           C  
ATOM   1288  CD2 LEU A  86      -6.046   9.223  15.044  1.00  0.88           C  
ATOM   1289  H   LEU A  86      -4.464   7.849  18.261  1.00  0.88           H  
ATOM   1290  HA  LEU A  86      -4.401   7.019  15.559  1.00  0.88           H  
ATOM   1291 1HB  LEU A  86      -3.256   9.468  16.922  1.00  0.88           H  
ATOM   1292 2HB  LEU A  86      -3.386   9.301  15.172  1.00  0.88           H  
ATOM   1293  HG  LEU A  86      -5.773   9.310  17.060  1.00  0.88           H  
ATOM   1294 1HD1 LEU A  86      -6.168  11.541  16.240  1.00  0.88           H  
ATOM   1295 2HD1 LEU A  86      -4.618  11.435  17.067  1.00  0.88           H  
ATOM   1296 3HD1 LEU A  86      -4.685  11.411  15.326  1.00  0.88           H  
ATOM   1297 1HD2 LEU A  86      -7.039   9.655  15.105  1.00  0.88           H  
ATOM   1298 2HD2 LEU A  86      -5.560   9.548  14.123  1.00  0.88           H  
ATOM   1299 3HD2 LEU A  86      -6.108   8.165  15.087  1.00  0.88           H  
ATOM   1300  N   ALA A  87      -1.420   7.141  17.029  1.00  0.91           N  
ATOM   1301  CA  ALA A  87      -0.031   6.663  16.905  1.00  0.91           C  
ATOM   1302  C   ALA A  87       0.024   5.155  16.704  1.00  0.91           C  
ATOM   1303  O   ALA A  87       0.781   4.647  15.869  1.00  0.91           O  
ATOM   1304  CB  ALA A  87       0.765   6.995  18.158  1.00  0.91           C  
ATOM   1305  H   ALA A  87      -1.713   7.583  17.901  1.00  0.91           H  
ATOM   1306  HA  ALA A  87       0.426   7.149  16.042  1.00  0.91           H  
ATOM   1307 1HB  ALA A  87       1.794   6.646  18.040  1.00  0.91           H  
ATOM   1308 2HB  ALA A  87       0.764   8.015  18.297  1.00  0.91           H  
ATOM   1309 3HB  ALA A  87       0.312   6.509  19.020  1.00  0.91           H  
ATOM   1310  N   LEU A  88      -0.815   4.439  17.449  1.00  0.95           N  
ATOM   1311  CA  LEU A  88      -0.854   2.990  17.386  1.00  0.95           C  
ATOM   1312  C   LEU A  88      -1.272   2.550  15.974  1.00  0.95           C  
ATOM   1313  O   LEU A  88      -0.790   1.557  15.437  1.00  0.95           O  
ATOM   1314  CB  LEU A  88      -1.778   2.466  18.492  1.00  0.95           C  
ATOM   1315  CG  LEU A  88      -1.811   0.986  18.714  1.00  0.95           C  
ATOM   1316  CD1 LEU A  88      -0.428   0.486  19.062  1.00  0.95           C  
ATOM   1317  CD2 LEU A  88      -2.739   0.680  19.863  1.00  0.95           C  
ATOM   1318  H   LEU A  88      -1.421   4.913  18.125  1.00  0.95           H  
ATOM   1319  HA  LEU A  88       0.146   2.616  17.581  1.00  0.95           H  
ATOM   1320 1HB  LEU A  88      -1.493   2.943  19.431  1.00  0.95           H  
ATOM   1321 2HB  LEU A  88      -2.795   2.780  18.255  1.00  0.95           H  
ATOM   1322  HG  LEU A  88      -2.149   0.501  17.810  1.00  0.95           H  
ATOM   1323 1HD1 LEU A  88      -0.458  -0.582  19.221  1.00  0.95           H  
ATOM   1324 2HD1 LEU A  88       0.248   0.707  18.263  1.00  0.95           H  
ATOM   1325 3HD1 LEU A  88      -0.099   0.969  19.962  1.00  0.95           H  
ATOM   1326 1HD2 LEU A  88      -2.753  -0.382  20.039  1.00  0.95           H  
ATOM   1327 2HD2 LEU A  88      -2.381   1.183  20.760  1.00  0.95           H  
ATOM   1328 3HD2 LEU A  88      -3.747   1.027  19.626  1.00  0.95           H  
ATOM   1329  N   HIS A  89      -2.184   3.294  15.359  1.00  0.99           N  
ATOM   1330  CA  HIS A  89      -2.568   2.995  13.983  1.00  0.99           C  
ATOM   1331  C   HIS A  89      -1.518   3.480  12.960  1.00  0.99           C  
ATOM   1332  O   HIS A  89      -1.149   2.749  12.041  1.00  0.99           O  
ATOM   1333  CB  HIS A  89      -3.919   3.627  13.681  1.00  0.99           C  
ATOM   1334  CG  HIS A  89      -5.092   2.914  14.239  1.00  0.99           C  
ATOM   1335  ND1 HIS A  89      -5.823   2.032  13.492  1.00  0.99           N  
ATOM   1336  CD2 HIS A  89      -5.651   2.926  15.459  1.00  0.99           C  
ATOM   1337  CE1 HIS A  89      -6.804   1.547  14.217  1.00  0.99           C  
ATOM   1338  NE2 HIS A  89      -6.721   2.072  15.432  1.00  0.99           N  
ATOM   1339  H   HIS A  89      -2.609   4.077  15.860  1.00  0.99           H  
ATOM   1340  HA  HIS A  89      -2.670   1.918  13.863  1.00  0.99           H  
ATOM   1341 1HB  HIS A  89      -3.925   4.647  14.066  1.00  0.99           H  
ATOM   1342 2HB  HIS A  89      -4.045   3.678  12.603  1.00  0.99           H  
ATOM   1343  HD1 HIS A  89      -5.643   1.811  12.518  1.00  0.99           H  
ATOM   1344  HD2 HIS A  89      -5.417   3.441  16.363  1.00  0.99           H  
ATOM   1345  HE1 HIS A  89      -7.503   0.829  13.784  1.00  0.99           H  
ATOM   1346  N   GLY A  90      -0.990   4.692  13.146  1.00  1.05           N  
ATOM   1347  CA  GLY A  90      -0.032   5.296  12.217  1.00  1.05           C  
ATOM   1348  C   GLY A  90       1.245   4.484  12.057  1.00  1.05           C  
ATOM   1349  O   GLY A  90       1.816   4.409  10.968  1.00  1.05           O  
ATOM   1350  H   GLY A  90      -1.289   5.246  13.940  1.00  1.05           H  
ATOM   1351 1HA  GLY A  90      -0.505   5.416  11.245  1.00  1.05           H  
ATOM   1352 2HA  GLY A  90       0.219   6.296  12.574  1.00  1.05           H  
ATOM   1353  N   GLY A  91       1.678   3.849  13.141  1.00  1.11           N  
ATOM   1354  CA  GLY A  91       2.881   3.034  13.131  1.00  1.11           C  
ATOM   1355  C   GLY A  91       2.616   1.566  12.833  1.00  1.11           C  
ATOM   1356  O   GLY A  91       3.490   0.727  13.034  1.00  1.11           O  
ATOM   1357  H   GLY A  91       1.183   3.979  14.026  1.00  1.11           H  
ATOM   1358 1HA  GLY A  91       3.565   3.428  12.385  1.00  1.11           H  
ATOM   1359 2HA  GLY A  91       3.380   3.128  14.090  1.00  1.11           H  
ATOM   1360  N   SER A  92       1.403   1.220  12.452  1.00  1.19           N  
ATOM   1361  CA  SER A  92       1.103  -0.171  12.199  1.00  1.19           C  
ATOM   1362  C   SER A  92       1.509  -0.554  10.800  1.00  1.19           C  
ATOM   1363  O   SER A  92       1.534   0.271   9.888  1.00  1.19           O  
ATOM   1364  CB  SER A  92      -0.364  -0.484  12.392  1.00  1.19           C  
ATOM   1365  OG  SER A  92      -0.639  -1.824  12.022  1.00  1.19           O  
ATOM   1366  H   SER A  92       0.672   1.918  12.308  1.00  1.19           H  
ATOM   1367  HA  SER A  92       1.676  -0.782  12.899  1.00  1.19           H  
ATOM   1368 1HB  SER A  92      -0.652  -0.306  13.424  1.00  1.19           H  
ATOM   1369 2HB  SER A  92      -0.947   0.184  11.783  1.00  1.19           H  
ATOM   1370  HG  SER A  92      -1.545  -1.990  12.336  1.00  1.19           H  
ATOM   1371  N   VAL A  93       1.805  -1.832  10.619  1.00  1.26           N  
ATOM   1372  CA  VAL A  93       2.094  -2.366   9.294  1.00  1.26           C  
ATOM   1373  C   VAL A  93       0.845  -2.298   8.402  1.00  1.26           C  
ATOM   1374  O   VAL A  93       0.936  -2.332   7.175  1.00  1.26           O  
ATOM   1375  CB  VAL A  93       2.613  -3.804   9.419  1.00  1.26           C  
ATOM   1376  CG1 VAL A  93       3.909  -3.804  10.238  1.00  1.26           C  
ATOM   1377  CG2 VAL A  93       1.555  -4.674  10.103  1.00  1.26           C  
ATOM   1378  H   VAL A  93       1.796  -2.451  11.421  1.00  1.26           H  
ATOM   1379  HA  VAL A  93       2.876  -1.754   8.841  1.00  1.26           H  
ATOM   1380  HB  VAL A  93       2.835  -4.201   8.429  1.00  1.26           H  
ATOM   1381 1HG1 VAL A  93       4.285  -4.824  10.324  1.00  1.26           H  
ATOM   1382 2HG1 VAL A  93       4.651  -3.187   9.740  1.00  1.26           H  
ATOM   1383 3HG1 VAL A  93       3.710  -3.403  11.235  1.00  1.26           H  
ATOM   1384 1HG2 VAL A  93       1.930  -5.692  10.194  1.00  1.26           H  
ATOM   1385 2HG2 VAL A  93       1.341  -4.275  11.097  1.00  1.26           H  
ATOM   1386 3HG2 VAL A  93       0.644  -4.683   9.512  1.00  1.26           H  
ATOM   1387  N   ASN A  94      -0.319  -2.213   9.050  1.00  1.33           N  
ATOM   1388  CA  ASN A  94      -1.612  -2.058   8.411  1.00  1.33           C  
ATOM   1389  C   ASN A  94      -2.503  -1.172   9.283  1.00  1.33           C  
ATOM   1390  O   ASN A  94      -3.262  -1.695  10.101  1.00  1.33           O  
ATOM   1391  CB  ASN A  94      -2.291  -3.379   8.170  1.00  1.33           C  
ATOM   1392  CG  ASN A  94      -3.617  -3.193   7.444  1.00  1.33           C  
ATOM   1393  OD1 ASN A  94      -4.296  -2.142   7.577  1.00  1.33           O  
ATOM   1394  ND2 ASN A  94      -4.003  -4.190   6.681  1.00  1.33           N  
ATOM   1395  H   ASN A  94      -0.296  -2.203  10.066  1.00  1.33           H  
ATOM   1396  HA  ASN A  94      -1.474  -1.601   7.434  1.00  1.33           H  
ATOM   1397 1HB  ASN A  94      -1.640  -4.021   7.570  1.00  1.33           H  
ATOM   1398 2HB  ASN A  94      -2.471  -3.879   9.121  1.00  1.33           H  
ATOM   1399 1HD2 ASN A  94      -4.867  -4.135   6.179  1.00  1.33           H  
ATOM   1400 2HD2 ASN A  94      -3.433  -5.008   6.603  1.00  1.33           H  
ATOM   1401  N   PRO A  95      -2.492   0.156   9.089  1.00  1.39           N  
ATOM   1402  CA  PRO A  95      -3.189   1.173   9.862  1.00  1.39           C  
ATOM   1403  C   PRO A  95      -4.703   0.978   9.968  1.00  1.39           C  
ATOM   1404  O   PRO A  95      -5.343   1.602  10.813  1.00  1.39           O  
ATOM   1405  CB  PRO A  95      -2.844   2.457   9.100  1.00  1.39           C  
ATOM   1406  CG  PRO A  95      -1.553   2.168   8.411  1.00  1.39           C  
ATOM   1407  CD  PRO A  95      -1.634   0.725   8.027  1.00  1.39           C  
ATOM   1408  HA  PRO A  95      -2.757   1.210  10.870  1.00  1.39           H  
ATOM   1409 1HB  PRO A  95      -3.654   2.725   8.408  1.00  1.39           H  
ATOM   1410 2HB  PRO A  95      -2.731   3.268   9.819  1.00  1.39           H  
ATOM   1411 1HG  PRO A  95      -1.417   2.838   7.546  1.00  1.39           H  
ATOM   1412 2HG  PRO A  95      -0.709   2.367   9.105  1.00  1.39           H  
ATOM   1413 1HD  PRO A  95      -2.109   0.611   7.049  1.00  1.39           H  
ATOM   1414 2HD  PRO A  95      -0.610   0.325   8.062  1.00  1.39           H  
ATOM   1415  N   SER A  96      -5.308   0.148   9.106  1.00  1.44           N  
ATOM   1416  CA  SER A  96      -6.753  -0.047   9.191  1.00  1.44           C  
ATOM   1417  C   SER A  96      -7.128  -1.027  10.319  1.00  1.44           C  
ATOM   1418  O   SER A  96      -8.307  -1.162  10.660  1.00  1.44           O  
ATOM   1419  CB  SER A  96      -7.322  -0.512   7.859  1.00  1.44           C  
ATOM   1420  OG  SER A  96      -6.930  -1.821   7.530  1.00  1.44           O  
ATOM   1421  H   SER A  96      -4.782  -0.409   8.432  1.00  1.44           H  
ATOM   1422  HA  SER A  96      -7.210   0.916   9.424  1.00  1.44           H  
ATOM   1423 1HB  SER A  96      -8.408  -0.455   7.893  1.00  1.44           H  
ATOM   1424 2HB  SER A  96      -6.987   0.168   7.077  1.00  1.44           H  
ATOM   1425  HG  SER A  96      -5.961  -1.837   7.562  1.00  1.44           H  
ATOM   1426  N   THR A  97      -6.125  -1.701  10.898  1.00  1.48           N  
ATOM   1427  CA  THR A  97      -6.339  -2.661  11.978  1.00  1.48           C  
ATOM   1428  C   THR A  97      -5.868  -2.105  13.316  1.00  1.48           C  
ATOM   1429  O   THR A  97      -4.750  -1.608  13.440  1.00  1.48           O  
ATOM   1430  CB  THR A  97      -5.607  -3.994  11.699  1.00  1.48           C  
ATOM   1431  OG1 THR A  97      -6.132  -4.597  10.505  1.00  1.48           O  
ATOM   1432  CG2 THR A  97      -5.749  -4.958  12.869  1.00  1.48           C  
ATOM   1433  H   THR A  97      -5.169  -1.549  10.575  1.00  1.48           H  
ATOM   1434  HA  THR A  97      -7.405  -2.865  12.055  1.00  1.48           H  
ATOM   1435  HB  THR A  97      -4.546  -3.785  11.541  1.00  1.48           H  
ATOM   1436  HG1 THR A  97      -5.946  -4.035   9.751  1.00  1.48           H  
ATOM   1437 1HG2 THR A  97      -5.217  -5.880  12.645  1.00  1.48           H  
ATOM   1438 2HG2 THR A  97      -5.326  -4.512  13.767  1.00  1.48           H  
ATOM   1439 3HG2 THR A  97      -6.802  -5.178  13.036  1.00  1.48           H  
ATOM   1440  N   HIS A  98      -6.726  -2.197  14.324  1.00  1.50           N  
ATOM   1441  CA  HIS A  98      -6.365  -1.735  15.655  1.00  1.50           C  
ATOM   1442  C   HIS A  98      -5.445  -2.750  16.309  1.00  1.50           C  
ATOM   1443  O   HIS A  98      -5.756  -3.942  16.347  1.00  1.50           O  
ATOM   1444  CB  HIS A  98      -7.613  -1.530  16.523  1.00  1.50           C  
ATOM   1445  CG  HIS A  98      -7.362  -0.808  17.837  1.00  1.50           C  
ATOM   1446  ND1 HIS A  98      -7.032   0.531  17.892  1.00  1.50           N  
ATOM   1447  CD2 HIS A  98      -7.406  -1.237  19.126  1.00  1.50           C  
ATOM   1448  CE1 HIS A  98      -6.882   0.897  19.157  1.00  1.50           C  
ATOM   1449  NE2 HIS A  98      -7.109  -0.153  19.927  1.00  1.50           N  
ATOM   1450  H   HIS A  98      -7.637  -2.601  14.163  1.00  1.50           H  
ATOM   1451  HA  HIS A  98      -5.826  -0.791  15.594  1.00  1.50           H  
ATOM   1452 1HB  HIS A  98      -8.350  -0.955  15.962  1.00  1.50           H  
ATOM   1453 2HB  HIS A  98      -8.057  -2.497  16.751  1.00  1.50           H  
ATOM   1454  HD1 HIS A  98      -6.928   1.142  17.083  1.00  1.50           H  
ATOM   1455  HD2 HIS A  98      -7.621  -2.205  19.576  1.00  1.50           H  
ATOM   1456  HE1 HIS A  98      -6.616   1.915  19.415  1.00  1.50           H  
ATOM   1457  N   LEU A  99      -4.329  -2.277  16.827  1.00  1.50           N  
ATOM   1458  CA  LEU A  99      -3.387  -3.129  17.526  1.00  1.50           C  
ATOM   1459  C   LEU A  99      -3.743  -3.085  18.993  1.00  1.50           C  
ATOM   1460  O   LEU A  99      -4.294  -2.091  19.445  1.00  1.50           O  
ATOM   1461  CB  LEU A  99      -1.972  -2.619  17.323  1.00  1.50           C  
ATOM   1462  CG  LEU A  99      -1.488  -2.540  15.901  1.00  1.50           C  
ATOM   1463  CD1 LEU A  99      -0.111  -1.922  15.907  1.00  1.50           C  
ATOM   1464  CD2 LEU A  99      -1.483  -3.926  15.299  1.00  1.50           C  
ATOM   1465  H   LEU A  99      -4.134  -1.290  16.739  1.00  1.50           H  
ATOM   1466  HA  LEU A  99      -3.474  -4.152  17.160  1.00  1.50           H  
ATOM   1467 1HB  LEU A  99      -1.910  -1.659  17.735  1.00  1.50           H  
ATOM   1468 2HB  LEU A  99      -1.291  -3.252  17.862  1.00  1.50           H  
ATOM   1469  HG  LEU A  99      -2.149  -1.894  15.311  1.00  1.50           H  
ATOM   1470 1HD1 LEU A  99       0.265  -1.856  14.899  1.00  1.50           H  
ATOM   1471 2HD1 LEU A  99      -0.174  -0.928  16.338  1.00  1.50           H  
ATOM   1472 3HD1 LEU A  99       0.562  -2.518  16.486  1.00  1.50           H  
ATOM   1473 1HD2 LEU A  99      -1.127  -3.871  14.268  1.00  1.50           H  
ATOM   1474 2HD2 LEU A  99      -0.829  -4.569  15.872  1.00  1.50           H  
ATOM   1475 3HD2 LEU A  99      -2.497  -4.332  15.312  1.00  1.50           H  
ATOM   1476  N   GLY A 100      -3.454  -4.142  19.742  1.00  1.48           N  
ATOM   1477  CA  GLY A 100      -3.726  -4.108  21.174  1.00  1.48           C  
ATOM   1478  C   GLY A 100      -2.561  -3.607  22.039  1.00  1.48           C  
ATOM   1479  O   GLY A 100      -2.710  -3.510  23.256  1.00  1.48           O  
ATOM   1480  H   GLY A 100      -3.033  -4.961  19.325  1.00  1.48           H  
ATOM   1481 1HA  GLY A 100      -4.599  -3.480  21.354  1.00  1.48           H  
ATOM   1482 2HA  GLY A 100      -3.999  -5.111  21.501  1.00  1.48           H  
ATOM   1483  N   GLU A 101      -1.408  -3.313  21.426  1.00  1.42           N  
ATOM   1484  CA  GLU A 101      -0.226  -2.883  22.183  1.00  1.42           C  
ATOM   1485  C   GLU A 101       0.824  -2.167  21.315  1.00  1.42           C  
ATOM   1486  O   GLU A 101       0.969  -2.438  20.125  1.00  1.42           O  
ATOM   1487  CB  GLU A 101       0.390  -4.097  22.911  1.00  1.42           C  
ATOM   1488  CG  GLU A 101       1.599  -3.818  23.854  1.00  1.42           C  
ATOM   1489  CD  GLU A 101       1.330  -2.840  24.989  1.00  1.42           C  
ATOM   1490  OE1 GLU A 101       1.306  -1.655  24.719  1.00  1.42           O  
ATOM   1491  OE2 GLU A 101       1.191  -3.268  26.112  1.00  1.42           O  
ATOM   1492  H   GLU A 101      -1.357  -3.392  20.425  1.00  1.42           H  
ATOM   1493  HA  GLU A 101      -0.557  -2.173  22.942  1.00  1.42           H  
ATOM   1494 1HB  GLU A 101      -0.372  -4.588  23.512  1.00  1.42           H  
ATOM   1495 2HB  GLU A 101       0.726  -4.820  22.169  1.00  1.42           H  
ATOM   1496 1HG  GLU A 101       1.879  -4.771  24.302  1.00  1.42           H  
ATOM   1497 2HG  GLU A 101       2.436  -3.493  23.290  1.00  1.42           H  
ATOM   1498  N   ILE A 102       1.629  -1.326  21.961  1.00  1.36           N  
ATOM   1499  CA  ILE A 102       2.731  -0.577  21.346  1.00  1.36           C  
ATOM   1500  C   ILE A 102       3.779  -1.478  20.693  1.00  1.36           C  
ATOM   1501  O   ILE A 102       4.276  -1.189  19.609  1.00  1.36           O  
ATOM   1502  CB  ILE A 102       3.426   0.302  22.410  1.00  1.36           C  
ATOM   1503  CG1 ILE A 102       2.487   1.408  22.902  1.00  1.36           C  
ATOM   1504  CG2 ILE A 102       4.691   0.892  21.857  1.00  1.36           C  
ATOM   1505  CD1 ILE A 102       2.113   2.394  21.816  1.00  1.36           C  
ATOM   1506  H   ILE A 102       1.462  -1.212  22.963  1.00  1.36           H  
ATOM   1507  HA  ILE A 102       2.314   0.069  20.577  1.00  1.36           H  
ATOM   1508  HB  ILE A 102       3.669  -0.320  23.274  1.00  1.36           H  
ATOM   1509 1HG1 ILE A 102       1.576   0.944  23.288  1.00  1.36           H  
ATOM   1510 2HG1 ILE A 102       2.969   1.956  23.716  1.00  1.36           H  
ATOM   1511 1HG2 ILE A 102       5.180   1.489  22.615  1.00  1.36           H  
ATOM   1512 2HG2 ILE A 102       5.354   0.094  21.542  1.00  1.36           H  
ATOM   1513 3HG2 ILE A 102       4.441   1.515  21.022  1.00  1.36           H  
ATOM   1514 1HD1 ILE A 102       1.441   3.151  22.224  1.00  1.36           H  
ATOM   1515 2HD1 ILE A 102       3.020   2.874  21.440  1.00  1.36           H  
ATOM   1516 3HD1 ILE A 102       1.626   1.878  21.010  1.00  1.36           H  
ATOM   1517  N   SER A 103       4.097  -2.594  21.326  1.00  1.30           N  
ATOM   1518  CA  SER A 103       5.094  -3.524  20.799  1.00  1.30           C  
ATOM   1519  C   SER A 103       4.702  -4.132  19.441  1.00  1.30           C  
ATOM   1520  O   SER A 103       5.562  -4.612  18.695  1.00  1.30           O  
ATOM   1521  CB  SER A 103       5.339  -4.638  21.803  1.00  1.30           C  
ATOM   1522  OG  SER A 103       4.205  -5.442  21.954  1.00  1.30           O  
ATOM   1523  H   SER A 103       3.646  -2.794  22.205  1.00  1.30           H  
ATOM   1524  HA  SER A 103       6.026  -2.975  20.662  1.00  1.30           H  
ATOM   1525 1HB  SER A 103       6.176  -5.247  21.464  1.00  1.30           H  
ATOM   1526 2HB  SER A 103       5.615  -4.209  22.764  1.00  1.30           H  
ATOM   1527  HG  SER A 103       3.906  -5.643  21.061  1.00  1.30           H  
ATOM   1528  N   LEU A 104       3.419  -4.059  19.068  1.00  1.27           N  
ATOM   1529  CA  LEU A 104       2.957  -4.636  17.814  1.00  1.27           C  
ATOM   1530  C   LEU A 104       3.265  -3.713  16.635  1.00  1.27           C  
ATOM   1531  O   LEU A 104       3.000  -4.048  15.478  1.00  1.27           O  
ATOM   1532  CB  LEU A 104       1.465  -4.905  17.896  1.00  1.27           C  
ATOM   1533  CG  LEU A 104       1.034  -5.945  18.914  1.00  1.27           C  
ATOM   1534  CD1 LEU A 104      -0.476  -5.963  18.985  1.00  1.27           C  
ATOM   1535  CD2 LEU A 104       1.579  -7.298  18.509  1.00  1.27           C  
ATOM   1536  H   LEU A 104       2.726  -3.592  19.655  1.00  1.27           H  
ATOM   1537  HA  LEU A 104       3.476  -5.581  17.656  1.00  1.27           H  
ATOM   1538 1HB  LEU A 104       0.975  -3.982  18.160  1.00  1.27           H  
ATOM   1539 2HB  LEU A 104       1.120  -5.223  16.919  1.00  1.27           H  
ATOM   1540  HG  LEU A 104       1.418  -5.675  19.899  1.00  1.27           H  
ATOM   1541 1HD1 LEU A 104      -0.799  -6.698  19.722  1.00  1.27           H  
ATOM   1542 2HD1 LEU A 104      -0.810  -4.987  19.279  1.00  1.27           H  
ATOM   1543 3HD1 LEU A 104      -0.886  -6.216  18.009  1.00  1.27           H  
ATOM   1544 1HD2 LEU A 104       1.271  -8.048  19.240  1.00  1.27           H  
ATOM   1545 2HD2 LEU A 104       1.191  -7.569  17.526  1.00  1.27           H  
ATOM   1546 3HD2 LEU A 104       2.668  -7.255  18.471  1.00  1.27           H  
ATOM   1547  N   LEU A 105       3.856  -2.558  16.938  1.00  1.25           N  
ATOM   1548  CA  LEU A 105       4.276  -1.587  15.943  1.00  1.25           C  
ATOM   1549  C   LEU A 105       5.643  -1.975  15.340  1.00  1.25           C  
ATOM   1550  O   LEU A 105       6.080  -1.389  14.356  1.00  1.25           O  
ATOM   1551  CB  LEU A 105       4.369  -0.216  16.612  1.00  1.25           C  
ATOM   1552  CG  LEU A 105       3.050   0.368  17.132  1.00  1.25           C  
ATOM   1553  CD1 LEU A 105       3.276   1.655  17.941  1.00  1.25           C  
ATOM   1554  CD2 LEU A 105       2.264   0.690  16.006  1.00  1.25           C  
ATOM   1555  H   LEU A 105       4.028  -2.319  17.915  1.00  1.25           H  
ATOM   1556  HA  LEU A 105       3.536  -1.552  15.145  1.00  1.25           H  
ATOM   1557 1HB  LEU A 105       5.018  -0.325  17.433  1.00  1.25           H  
ATOM   1558 2HB  LEU A 105       4.805   0.494  15.906  1.00  1.25           H  
ATOM   1559  HG  LEU A 105       2.539  -0.370  17.757  1.00  1.25           H  
ATOM   1560 1HD1 LEU A 105       2.328   2.054  18.273  1.00  1.25           H  
ATOM   1561 2HD1 LEU A 105       3.864   1.428  18.792  1.00  1.25           H  
ATOM   1562 3HD1 LEU A 105       3.784   2.397  17.323  1.00  1.25           H  
ATOM   1563 1HD2 LEU A 105       1.346   1.097  16.315  1.00  1.25           H  
ATOM   1564 2HD2 LEU A 105       2.807   1.412  15.462  1.00  1.25           H  
ATOM   1565 3HD2 LEU A 105       2.094  -0.191  15.401  1.00  1.25           H  
ATOM   1566  N   GLY A 106       6.332  -2.959  15.932  1.00  1.24           N  
ATOM   1567  CA  GLY A 106       7.633  -3.391  15.413  1.00  1.24           C  
ATOM   1568  C   GLY A 106       8.762  -2.394  15.673  1.00  1.24           C  
ATOM   1569  O   GLY A 106       8.656  -1.525  16.537  1.00  1.24           O  
ATOM   1570  H   GLY A 106       5.953  -3.434  16.755  1.00  1.24           H  
ATOM   1571 1HA  GLY A 106       7.894  -4.350  15.863  1.00  1.24           H  
ATOM   1572 2HA  GLY A 106       7.548  -3.564  14.339  1.00  1.24           H  
ATOM   1573  N   ASP A 107       9.871  -2.552  14.950  1.00  1.23           N  
ATOM   1574  CA  ASP A 107      11.040  -1.689  15.134  1.00  1.23           C  
ATOM   1575  C   ASP A 107      11.136  -0.580  14.087  1.00  1.23           C  
ATOM   1576  O   ASP A 107      11.627   0.516  14.368  1.00  1.23           O  
ATOM   1577  CB  ASP A 107      12.314  -2.523  15.144  1.00  1.23           C  
ATOM   1578  CG  ASP A 107      12.332  -3.483  16.322  1.00  1.23           C  
ATOM   1579  OD1 ASP A 107      12.208  -3.016  17.434  1.00  1.23           O  
ATOM   1580  OD2 ASP A 107      12.445  -4.666  16.107  1.00  1.23           O  
ATOM   1581  H   ASP A 107       9.896  -3.280  14.248  1.00  1.23           H  
ATOM   1582  HA  ASP A 107      10.955  -1.210  16.109  1.00  1.23           H  
ATOM   1583 1HB  ASP A 107      12.389  -3.092  14.215  1.00  1.23           H  
ATOM   1584 2HB  ASP A 107      13.184  -1.868  15.203  1.00  1.23           H  
ATOM   1585  N   GLN A 108      10.653  -0.845  12.875  1.00  1.20           N  
ATOM   1586  CA  GLN A 108      10.774   0.132  11.791  1.00  1.20           C  
ATOM   1587  C   GLN A 108       9.905   1.369  12.048  1.00  1.20           C  
ATOM   1588  O   GLN A 108      10.104   2.419  11.440  1.00  1.20           O  
ATOM   1589  CB  GLN A 108      10.454  -0.520  10.438  1.00  1.20           C  
ATOM   1590  CG  GLN A 108       9.008  -0.889  10.201  1.00  1.20           C  
ATOM   1591  CD  GLN A 108       8.607  -2.261  10.769  1.00  1.20           C  
ATOM   1592  OE1 GLN A 108       9.112  -2.707  11.813  1.00  1.20           O  
ATOM   1593  NE2 GLN A 108       7.700  -2.946  10.069  1.00  1.20           N  
ATOM   1594  H   GLN A 108      10.228  -1.740  12.692  1.00  1.20           H  
ATOM   1595  HA  GLN A 108      11.811   0.467  11.753  1.00  1.20           H  
ATOM   1596 1HB  GLN A 108      10.756   0.155   9.637  1.00  1.20           H  
ATOM   1597 2HB  GLN A 108      11.046  -1.429  10.332  1.00  1.20           H  
ATOM   1598 1HG  GLN A 108       8.415  -0.137  10.665  1.00  1.20           H  
ATOM   1599 2HG  GLN A 108       8.818  -0.895   9.127  1.00  1.20           H  
ATOM   1600 1HE2 GLN A 108       7.401  -3.847  10.387  1.00  1.20           H  
ATOM   1601 2HE2 GLN A 108       7.330  -2.570   9.219  1.00  1.20           H  
ATOM   1602  N   TYR A 109       8.965   1.238  12.983  1.00  1.15           N  
ATOM   1603  CA  TYR A 109       8.089   2.315  13.400  1.00  1.15           C  
ATOM   1604  C   TYR A 109       8.409   2.742  14.841  1.00  1.15           C  
ATOM   1605  O   TYR A 109       7.559   3.309  15.537  1.00  1.15           O  
ATOM   1606  CB  TYR A 109       6.624   1.924  13.260  1.00  1.15           C  
ATOM   1607  CG  TYR A 109       6.161   1.638  11.834  1.00  1.15           C  
ATOM   1608  CD1 TYR A 109       5.884   0.337  11.416  1.00  1.15           C  
ATOM   1609  CD2 TYR A 109       6.013   2.683  10.947  1.00  1.15           C  
ATOM   1610  CE1 TYR A 109       5.453   0.102  10.127  1.00  1.15           C  
ATOM   1611  CE2 TYR A 109       5.586   2.444   9.658  1.00  1.15           C  
ATOM   1612  CZ  TYR A 109       5.305   1.164   9.247  1.00  1.15           C  
ATOM   1613  OH  TYR A 109       4.881   0.941   7.955  1.00  1.15           O  
ATOM   1614  H   TYR A 109       8.859   0.335  13.428  1.00  1.15           H  
ATOM   1615  HA  TYR A 109       8.269   3.177  12.757  1.00  1.15           H  
ATOM   1616 1HB  TYR A 109       6.426   1.041  13.862  1.00  1.15           H  
ATOM   1617 2HB  TYR A 109       6.001   2.722  13.657  1.00  1.15           H  
ATOM   1618  HD1 TYR A 109       5.999  -0.493  12.107  1.00  1.15           H  
ATOM   1619  HD2 TYR A 109       6.234   3.699  11.272  1.00  1.15           H  
ATOM   1620  HE1 TYR A 109       5.232  -0.909   9.808  1.00  1.15           H  
ATOM   1621  HE2 TYR A 109       5.470   3.273   8.961  1.00  1.15           H  
ATOM   1622  HH  TYR A 109       4.668   0.013   7.844  1.00  1.15           H  
ATOM   1623  N   LEU A 110       9.655   2.526  15.278  1.00  1.08           N  
ATOM   1624  CA  LEU A 110      10.079   2.895  16.631  1.00  1.08           C  
ATOM   1625  C   LEU A 110       9.707   4.327  17.019  1.00  1.08           C  
ATOM   1626  O   LEU A 110       9.373   4.592  18.172  1.00  1.08           O  
ATOM   1627  CB  LEU A 110      11.585   2.696  16.799  1.00  1.08           C  
ATOM   1628  CG  LEU A 110      12.118   3.015  18.194  1.00  1.08           C  
ATOM   1629  CD1 LEU A 110      11.449   2.086  19.209  1.00  1.08           C  
ATOM   1630  CD2 LEU A 110      13.628   2.838  18.207  1.00  1.08           C  
ATOM   1631  H   LEU A 110      10.328   2.040  14.683  1.00  1.08           H  
ATOM   1632  HA  LEU A 110       9.586   2.224  17.323  1.00  1.08           H  
ATOM   1633 1HB  LEU A 110      11.822   1.654  16.591  1.00  1.08           H  
ATOM   1634 2HB  LEU A 110      12.108   3.322  16.078  1.00  1.08           H  
ATOM   1635  HG  LEU A 110      11.868   4.042  18.455  1.00  1.08           H  
ATOM   1636 1HD1 LEU A 110      11.816   2.314  20.211  1.00  1.08           H  
ATOM   1637 2HD1 LEU A 110      10.383   2.233  19.178  1.00  1.08           H  
ATOM   1638 3HD1 LEU A 110      11.679   1.048  18.962  1.00  1.08           H  
ATOM   1639 1HD2 LEU A 110      14.013   3.066  19.202  1.00  1.08           H  
ATOM   1640 2HD2 LEU A 110      13.875   1.806  17.949  1.00  1.08           H  
ATOM   1641 3HD2 LEU A 110      14.079   3.512  17.479  1.00  1.08           H  
ATOM   1642  N   ALA A 111       9.797   5.273  16.089  1.00  1.00           N  
ATOM   1643  CA  ALA A 111       9.452   6.658  16.409  1.00  1.00           C  
ATOM   1644  C   ALA A 111       7.998   6.780  16.899  1.00  1.00           C  
ATOM   1645  O   ALA A 111       7.693   7.605  17.767  1.00  1.00           O  
ATOM   1646  CB  ALA A 111       9.652   7.531  15.195  1.00  1.00           C  
ATOM   1647  H   ALA A 111      10.087   5.021  15.155  1.00  1.00           H  
ATOM   1648  HA  ALA A 111      10.110   6.993  17.213  1.00  1.00           H  
ATOM   1649 1HB  ALA A 111       9.415   8.553  15.440  1.00  1.00           H  
ATOM   1650 2HB  ALA A 111      10.685   7.471  14.853  1.00  1.00           H  
ATOM   1651 3HB  ALA A 111       8.989   7.184  14.416  1.00  1.00           H  
ATOM   1652  N   GLU A 112       7.100   5.959  16.334  1.00  0.93           N  
ATOM   1653  CA  GLU A 112       5.688   5.994  16.691  1.00  0.93           C  
ATOM   1654  C   GLU A 112       5.515   5.310  18.040  1.00  0.93           C  
ATOM   1655  O   GLU A 112       4.700   5.732  18.866  1.00  0.93           O  
ATOM   1656  CB  GLU A 112       4.858   5.283  15.625  1.00  0.93           C  
ATOM   1657  CG  GLU A 112       4.848   5.948  14.231  1.00  0.93           C  
ATOM   1658  CD  GLU A 112       4.117   7.241  14.160  1.00  0.93           C  
ATOM   1659  OE1 GLU A 112       3.027   7.305  14.656  1.00  0.93           O  
ATOM   1660  OE2 GLU A 112       4.619   8.143  13.562  1.00  0.93           O  
ATOM   1661  H   GLU A 112       7.409   5.250  15.677  1.00  0.93           H  
ATOM   1662  HA  GLU A 112       5.365   7.031  16.773  1.00  0.93           H  
ATOM   1663 1HB  GLU A 112       5.217   4.265  15.507  1.00  0.93           H  
ATOM   1664 2HB  GLU A 112       3.820   5.215  15.963  1.00  0.93           H  
ATOM   1665 1HG  GLU A 112       5.885   6.127  13.947  1.00  0.93           H  
ATOM   1666 2HG  GLU A 112       4.435   5.280  13.507  1.00  0.93           H  
ATOM   1667  N   ARG A 113       6.322   4.263  18.280  1.00  0.88           N  
ATOM   1668  CA  ARG A 113       6.258   3.556  19.558  1.00  0.88           C  
ATOM   1669  C   ARG A 113       6.668   4.463  20.685  1.00  0.88           C  
ATOM   1670  O   ARG A 113       6.003   4.528  21.722  1.00  0.88           O  
ATOM   1671  CB  ARG A 113       7.195   2.357  19.595  1.00  0.88           C  
ATOM   1672  CG  ARG A 113       6.773   1.196  18.814  1.00  0.88           C  
ATOM   1673  CD  ARG A 113       7.748   0.114  18.799  1.00  0.88           C  
ATOM   1674  NE  ARG A 113       8.093  -0.358  20.119  1.00  0.88           N  
ATOM   1675  CZ  ARG A 113       9.048  -1.274  20.355  1.00  0.88           C  
ATOM   1676  NH1 ARG A 113       9.697  -1.820  19.344  1.00  0.88           N  
ATOM   1677  NH2 ARG A 113       9.337  -1.630  21.600  1.00  0.88           N  
ATOM   1678  H   ARG A 113       6.962   3.962  17.543  1.00  0.88           H  
ATOM   1679  HA  ARG A 113       5.236   3.229  19.722  1.00  0.88           H  
ATOM   1680 1HB  ARG A 113       8.155   2.657  19.234  1.00  0.88           H  
ATOM   1681 2HB  ARG A 113       7.326   2.033  20.626  1.00  0.88           H  
ATOM   1682 1HG  ARG A 113       5.893   0.790  19.245  1.00  0.88           H  
ATOM   1683 2HG  ARG A 113       6.583   1.509  17.783  1.00  0.88           H  
ATOM   1684 1HD  ARG A 113       7.277  -0.715  18.283  1.00  0.88           H  
ATOM   1685 2HD  ARG A 113       8.653   0.399  18.281  1.00  0.88           H  
ATOM   1686  HE  ARG A 113       7.615   0.048  20.908  1.00  0.88           H  
ATOM   1687 1HH1 ARG A 113       9.458  -1.566  18.370  1.00  0.88           H  
ATOM   1688 2HH1 ARG A 113      10.421  -2.514  19.513  1.00  0.88           H  
ATOM   1689 1HH2 ARG A 113       8.841  -1.211  22.375  1.00  0.88           H  
ATOM   1690 2HH2 ARG A 113      10.058  -2.318  21.770  1.00  0.88           H  
ATOM   1691  N   ASN A 114       7.739   5.217  20.460  1.00  0.85           N  
ATOM   1692  CA  ASN A 114       8.218   6.126  21.477  1.00  0.85           C  
ATOM   1693  C   ASN A 114       7.178   7.197  21.733  1.00  0.85           C  
ATOM   1694  O   ASN A 114       6.884   7.524  22.885  1.00  0.85           O  
ATOM   1695  CB  ASN A 114       9.539   6.734  21.059  1.00  0.85           C  
ATOM   1696  CG  ASN A 114      10.707   5.784  21.163  1.00  0.85           C  
ATOM   1697  OD1 ASN A 114      10.655   4.763  21.864  1.00  0.85           O  
ATOM   1698  ND2 ASN A 114      11.776   6.116  20.487  1.00  0.85           N  
ATOM   1699  H   ASN A 114       8.247   5.125  19.580  1.00  0.85           H  
ATOM   1700  HA  ASN A 114       8.359   5.573  22.406  1.00  0.85           H  
ATOM   1701 1HB  ASN A 114       9.459   7.069  20.020  1.00  0.85           H  
ATOM   1702 2HB  ASN A 114       9.741   7.619  21.665  1.00  0.85           H  
ATOM   1703 1HD2 ASN A 114      12.592   5.542  20.531  1.00  0.85           H  
ATOM   1704 2HD2 ASN A 114      11.777   6.953  19.938  1.00  0.85           H  
ATOM   1705  N   ALA A 115       6.561   7.706  20.661  1.00  0.82           N  
ATOM   1706  CA  ALA A 115       5.535   8.718  20.819  1.00  0.82           C  
ATOM   1707  C   ALA A 115       4.364   8.188  21.626  1.00  0.82           C  
ATOM   1708  O   ALA A 115       3.870   8.860  22.531  1.00  0.82           O  
ATOM   1709  CB  ALA A 115       5.063   9.163  19.466  1.00  0.82           C  
ATOM   1710  H   ALA A 115       6.838   7.425  19.719  1.00  0.82           H  
ATOM   1711  HA  ALA A 115       5.968   9.559  21.354  1.00  0.82           H  
ATOM   1712 1HB  ALA A 115       4.319   9.939  19.576  1.00  0.82           H  
ATOM   1713 2HB  ALA A 115       5.921   9.551  18.914  1.00  0.82           H  
ATOM   1714 3HB  ALA A 115       4.635   8.324  18.926  1.00  0.82           H  
ATOM   1715  N   GLY A 116       3.974   6.944  21.351  1.00  0.79           N  
ATOM   1716  CA  GLY A 116       2.881   6.287  22.048  1.00  0.79           C  
ATOM   1717  C   GLY A 116       3.180   6.226  23.535  1.00  0.79           C  
ATOM   1718  O   GLY A 116       2.359   6.625  24.363  1.00  0.79           O  
ATOM   1719  H   GLY A 116       4.428   6.440  20.589  1.00  0.79           H  
ATOM   1720 1HA  GLY A 116       1.953   6.831  21.871  1.00  0.79           H  
ATOM   1721 2HA  GLY A 116       2.758   5.284  21.648  1.00  0.79           H  
ATOM   1722  N   ILE A 117       4.371   5.744  23.871  1.00  0.77           N  
ATOM   1723  CA  ILE A 117       4.777   5.609  25.258  1.00  0.77           C  
ATOM   1724  C   ILE A 117       4.820   6.957  25.958  1.00  0.77           C  
ATOM   1725  O   ILE A 117       4.332   7.087  27.085  1.00  0.77           O  
ATOM   1726  CB  ILE A 117       6.138   4.926  25.343  1.00  0.77           C  
ATOM   1727  CG1 ILE A 117       5.981   3.466  24.884  1.00  0.77           C  
ATOM   1728  CG2 ILE A 117       6.672   5.014  26.771  1.00  0.77           C  
ATOM   1729  CD1 ILE A 117       7.286   2.765  24.615  1.00  0.77           C  
ATOM   1730  H   ILE A 117       5.005   5.437  23.130  1.00  0.77           H  
ATOM   1731  HA  ILE A 117       4.058   4.987  25.769  1.00  0.77           H  
ATOM   1732  HB  ILE A 117       6.834   5.414  24.657  1.00  0.77           H  
ATOM   1733 1HG1 ILE A 117       5.443   2.914  25.652  1.00  0.77           H  
ATOM   1734 2HG1 ILE A 117       5.387   3.456  23.973  1.00  0.77           H  
ATOM   1735 1HG2 ILE A 117       7.644   4.527  26.826  1.00  0.77           H  
ATOM   1736 2HG2 ILE A 117       6.778   6.064  27.060  1.00  0.77           H  
ATOM   1737 3HG2 ILE A 117       5.980   4.523  27.453  1.00  0.77           H  
ATOM   1738 1HD1 ILE A 117       7.091   1.744  24.292  1.00  0.77           H  
ATOM   1739 2HD1 ILE A 117       7.824   3.300  23.827  1.00  0.77           H  
ATOM   1740 3HD1 ILE A 117       7.887   2.751  25.522  1.00  0.77           H  
ATOM   1741  N   LYS A 118       5.393   7.967  25.312  1.00  0.75           N  
ATOM   1742  CA  LYS A 118       5.454   9.276  25.939  1.00  0.75           C  
ATOM   1743  C   LYS A 118       4.058   9.831  26.180  1.00  0.75           C  
ATOM   1744  O   LYS A 118       3.803  10.415  27.239  1.00  0.75           O  
ATOM   1745  CB  LYS A 118       6.300  10.222  25.100  1.00  0.75           C  
ATOM   1746  CG  LYS A 118       7.784   9.871  25.154  1.00  0.75           C  
ATOM   1747  CD  LYS A 118       8.636  10.766  24.278  1.00  0.75           C  
ATOM   1748  CE  LYS A 118      10.109  10.344  24.369  1.00  0.75           C  
ATOM   1749  NZ  LYS A 118      10.974  11.123  23.462  1.00  0.75           N  
ATOM   1750  H   LYS A 118       5.796   7.823  24.385  1.00  0.75           H  
ATOM   1751  HA  LYS A 118       5.936   9.167  26.912  1.00  0.75           H  
ATOM   1752 1HB  LYS A 118       5.979  10.165  24.056  1.00  0.75           H  
ATOM   1753 2HB  LYS A 118       6.164  11.251  25.438  1.00  0.75           H  
ATOM   1754 1HG  LYS A 118       8.130   9.952  26.184  1.00  0.75           H  
ATOM   1755 2HG  LYS A 118       7.916   8.839  24.830  1.00  0.75           H  
ATOM   1756 1HD  LYS A 118       8.311  10.677  23.233  1.00  0.75           H  
ATOM   1757 2HD  LYS A 118       8.530  11.806  24.585  1.00  0.75           H  
ATOM   1758 1HE  LYS A 118      10.455  10.479  25.391  1.00  0.75           H  
ATOM   1759 2HE  LYS A 118      10.187   9.288  24.103  1.00  0.75           H  
ATOM   1760 1HZ  LYS A 118      11.924  10.811  23.534  1.00  0.75           H  
ATOM   1761 2HZ  LYS A 118      10.643  10.970  22.500  1.00  0.75           H  
ATOM   1762 3HZ  LYS A 118      10.927  12.098  23.676  1.00  0.75           H  
ATOM   1763  N   LEU A 119       3.126   9.597  25.247  1.00  0.73           N  
ATOM   1764  CA  LEU A 119       1.774  10.071  25.469  1.00  0.73           C  
ATOM   1765  C   LEU A 119       1.136   9.332  26.638  1.00  0.73           C  
ATOM   1766  O   LEU A 119       0.409   9.941  27.422  1.00  0.73           O  
ATOM   1767  CB  LEU A 119       0.884   9.875  24.257  1.00  0.73           C  
ATOM   1768  CG  LEU A 119       1.177  10.678  23.029  1.00  0.73           C  
ATOM   1769  CD1 LEU A 119       0.258  10.246  22.067  1.00  0.73           C  
ATOM   1770  CD2 LEU A 119       1.040  12.128  23.226  1.00  0.73           C  
ATOM   1771  H   LEU A 119       3.365   9.120  24.376  1.00  0.73           H  
ATOM   1772  HA  LEU A 119       1.820  11.130  25.703  1.00  0.73           H  
ATOM   1773 1HB  LEU A 119       0.950   8.829  23.968  1.00  0.73           H  
ATOM   1774 2HB  LEU A 119      -0.144  10.081  24.550  1.00  0.73           H  
ATOM   1775  HG  LEU A 119       2.170  10.482  22.691  1.00  0.73           H  
ATOM   1776 1HD1 LEU A 119       0.428  10.805  21.226  1.00  0.73           H  
ATOM   1777 2HD1 LEU A 119       0.388   9.187  21.878  1.00  0.73           H  
ATOM   1778 3HD1 LEU A 119      -0.741  10.433  22.435  1.00  0.73           H  
ATOM   1779 1HD2 LEU A 119       1.251  12.633  22.290  1.00  0.73           H  
ATOM   1780 2HD2 LEU A 119       0.035  12.337  23.519  1.00  0.73           H  
ATOM   1781 3HD2 LEU A 119       1.743  12.456  23.981  1.00  0.73           H  
ATOM   1782  N   LEU A 120       1.424   8.030  26.781  1.00  0.71           N  
ATOM   1783  CA  LEU A 120       0.858   7.263  27.888  1.00  0.71           C  
ATOM   1784  C   LEU A 120       1.340   7.834  29.215  1.00  0.71           C  
ATOM   1785  O   LEU A 120       0.549   8.006  30.151  1.00  0.71           O  
ATOM   1786  CB  LEU A 120       1.250   5.774  27.756  1.00  0.71           C  
ATOM   1787  CG  LEU A 120       0.546   4.994  26.621  1.00  0.71           C  
ATOM   1788  CD1 LEU A 120       1.218   3.641  26.381  1.00  0.71           C  
ATOM   1789  CD2 LEU A 120      -0.878   4.758  27.042  1.00  0.71           C  
ATOM   1790  H   LEU A 120       2.010   7.562  26.088  1.00  0.71           H  
ATOM   1791  HA  LEU A 120      -0.227   7.344  27.845  1.00  0.71           H  
ATOM   1792 1HB  LEU A 120       2.316   5.711  27.586  1.00  0.71           H  
ATOM   1793 2HB  LEU A 120       1.025   5.275  28.695  1.00  0.71           H  
ATOM   1794  HG  LEU A 120       0.569   5.580  25.706  1.00  0.71           H  
ATOM   1795 1HD1 LEU A 120       0.690   3.110  25.589  1.00  0.71           H  
ATOM   1796 2HD1 LEU A 120       2.242   3.786  26.084  1.00  0.71           H  
ATOM   1797 3HD1 LEU A 120       1.188   3.053  27.295  1.00  0.71           H  
ATOM   1798 1HD2 LEU A 120      -1.412   4.225  26.254  1.00  0.71           H  
ATOM   1799 2HD2 LEU A 120      -0.895   4.169  27.956  1.00  0.71           H  
ATOM   1800 3HD2 LEU A 120      -1.357   5.704  27.227  1.00  0.71           H  
ATOM   1801  N   GLU A 121       2.626   8.189  29.285  1.00  0.69           N  
ATOM   1802  CA  GLU A 121       3.144   8.785  30.509  1.00  0.69           C  
ATOM   1803  C   GLU A 121       2.489  10.144  30.756  1.00  0.69           C  
ATOM   1804  O   GLU A 121       2.119  10.475  31.884  1.00  0.69           O  
ATOM   1805  CB  GLU A 121       4.665   8.928  30.431  1.00  0.69           C  
ATOM   1806  CG  GLU A 121       5.446   7.602  30.498  1.00  0.69           C  
ATOM   1807  CD  GLU A 121       6.948   7.785  30.342  1.00  0.69           C  
ATOM   1808  OE1 GLU A 121       7.353   8.794  29.810  1.00  0.69           O  
ATOM   1809  OE2 GLU A 121       7.685   6.928  30.774  1.00  0.69           O  
ATOM   1810  H   GLU A 121       3.242   8.015  28.487  1.00  0.69           H  
ATOM   1811  HA  GLU A 121       2.899   8.130  31.343  1.00  0.69           H  
ATOM   1812 1HB  GLU A 121       4.930   9.412  29.492  1.00  0.69           H  
ATOM   1813 2HB  GLU A 121       5.010   9.562  31.244  1.00  0.69           H  
ATOM   1814 1HG  GLU A 121       5.243   7.118  31.453  1.00  0.69           H  
ATOM   1815 2HG  GLU A 121       5.083   6.947  29.704  1.00  0.69           H  
ATOM   1816  N   ALA A 122       2.309  10.923  29.687  1.00  0.67           N  
ATOM   1817  CA  ALA A 122       1.674  12.230  29.787  1.00  0.67           C  
ATOM   1818  C   ALA A 122       0.242  12.105  30.278  1.00  0.67           C  
ATOM   1819  O   ALA A 122      -0.219  12.911  31.092  1.00  0.67           O  
ATOM   1820  CB  ALA A 122       1.700  12.901  28.445  1.00  0.67           C  
ATOM   1821  H   ALA A 122       2.650  10.608  28.778  1.00  0.67           H  
ATOM   1822  HA  ALA A 122       2.222  12.822  30.511  1.00  0.67           H  
ATOM   1823 1HB  ALA A 122       1.240  13.883  28.503  1.00  0.67           H  
ATOM   1824 2HB  ALA A 122       2.698  12.996  28.094  1.00  0.67           H  
ATOM   1825 3HB  ALA A 122       1.169  12.281  27.780  1.00  0.67           H  
ATOM   1826  N   GLY A 123      -0.439  11.062  29.805  1.00  0.65           N  
ATOM   1827  CA  GLY A 123      -1.802  10.745  30.178  1.00  0.65           C  
ATOM   1828  C   GLY A 123      -1.859  10.500  31.673  1.00  0.65           C  
ATOM   1829  O   GLY A 123      -2.711  11.057  32.370  1.00  0.65           O  
ATOM   1830  H   GLY A 123       0.009  10.461  29.118  1.00  0.65           H  
ATOM   1831 1HA  GLY A 123      -2.466  11.562  29.899  1.00  0.65           H  
ATOM   1832 2HA  GLY A 123      -2.122   9.853  29.638  1.00  0.65           H  
ATOM   1833  N   LYS A 124      -0.940   9.668  32.171  1.00  0.63           N  
ATOM   1834  CA  LYS A 124      -0.901   9.367  33.592  1.00  0.63           C  
ATOM   1835  C   LYS A 124      -0.649  10.632  34.410  1.00  0.63           C  
ATOM   1836  O   LYS A 124      -1.306  10.848  35.435  1.00  0.63           O  
ATOM   1837  CB  LYS A 124       0.182   8.326  33.872  1.00  0.63           C  
ATOM   1838  CG  LYS A 124      -0.149   6.927  33.356  1.00  0.63           C  
ATOM   1839  CD  LYS A 124       0.988   5.947  33.621  1.00  0.63           C  
ATOM   1840  CE  LYS A 124       0.668   4.567  33.069  1.00  0.63           C  
ATOM   1841  NZ  LYS A 124       1.788   3.610  33.289  1.00  0.63           N  
ATOM   1842  H   LYS A 124      -0.271   9.224  31.537  1.00  0.63           H  
ATOM   1843  HA  LYS A 124      -1.867   8.958  33.886  1.00  0.63           H  
ATOM   1844 1HB  LYS A 124       1.112   8.641  33.400  1.00  0.63           H  
ATOM   1845 2HB  LYS A 124       0.363   8.266  34.943  1.00  0.63           H  
ATOM   1846 1HG  LYS A 124      -1.052   6.565  33.845  1.00  0.63           H  
ATOM   1847 2HG  LYS A 124      -0.333   6.974  32.285  1.00  0.63           H  
ATOM   1848 1HD  LYS A 124       1.897   6.318  33.143  1.00  0.63           H  
ATOM   1849 2HD  LYS A 124       1.164   5.873  34.692  1.00  0.63           H  
ATOM   1850 1HE  LYS A 124      -0.226   4.185  33.559  1.00  0.63           H  
ATOM   1851 2HE  LYS A 124       0.477   4.649  31.997  1.00  0.63           H  
ATOM   1852 1HZ  LYS A 124       1.541   2.707  32.909  1.00  0.63           H  
ATOM   1853 2HZ  LYS A 124       2.619   3.954  32.827  1.00  0.63           H  
ATOM   1854 3HZ  LYS A 124       1.966   3.521  34.279  1.00  0.63           H  
ATOM   1855  N   ASP A 125       0.255  11.504  33.945  1.00  0.61           N  
ATOM   1856  CA  ASP A 125       0.488  12.741  34.682  1.00  0.61           C  
ATOM   1857  C   ASP A 125      -0.770  13.615  34.689  1.00  0.61           C  
ATOM   1858  O   ASP A 125      -1.135  14.178  35.728  1.00  0.61           O  
ATOM   1859  CB  ASP A 125       1.730  13.484  34.152  1.00  0.61           C  
ATOM   1860  CG  ASP A 125       3.125  12.817  34.605  1.00  0.61           C  
ATOM   1861  OD1 ASP A 125       3.124  11.981  35.522  1.00  0.61           O  
ATOM   1862  OD2 ASP A 125       4.158  13.183  34.052  1.00  0.61           O  
ATOM   1863  H   ASP A 125       0.788  11.289  33.099  1.00  0.61           H  
ATOM   1864  HA  ASP A 125       0.699  12.488  35.706  1.00  0.61           H  
ATOM   1865 1HB  ASP A 125       1.694  13.498  33.060  1.00  0.61           H  
ATOM   1866 2HB  ASP A 125       1.710  14.522  34.490  1.00  0.61           H  
ATOM   1867  N   ALA A 126      -1.475  13.683  33.561  1.00  0.60           N  
ATOM   1868  CA  ALA A 126      -2.708  14.451  33.503  1.00  0.60           C  
ATOM   1869  C   ALA A 126      -3.754  13.875  34.450  1.00  0.60           C  
ATOM   1870  O   ALA A 126      -4.476  14.626  35.104  1.00  0.60           O  
ATOM   1871  CB  ALA A 126      -3.232  14.486  32.097  1.00  0.60           C  
ATOM   1872  H   ALA A 126      -1.136  13.214  32.720  1.00  0.60           H  
ATOM   1873  HA  ALA A 126      -2.484  15.468  33.822  1.00  0.60           H  
ATOM   1874 1HB  ALA A 126      -4.132  15.085  32.041  1.00  0.60           H  
ATOM   1875 2HB  ALA A 126      -2.469  14.910  31.488  1.00  0.60           H  
ATOM   1876 3HB  ALA A 126      -3.452  13.473  31.763  1.00  0.60           H  
ATOM   1877  N   ARG A 127      -3.811  12.548  34.566  1.00  0.59           N  
ATOM   1878  CA  ARG A 127      -4.779  11.925  35.454  1.00  0.59           C  
ATOM   1879  C   ARG A 127      -4.468  12.294  36.893  1.00  0.59           C  
ATOM   1880  O   ARG A 127      -5.364  12.627  37.670  1.00  0.59           O  
ATOM   1881  CB  ARG A 127      -4.781  10.415  35.297  1.00  0.59           C  
ATOM   1882  CG  ARG A 127      -5.779   9.701  36.192  1.00  0.59           C  
ATOM   1883  CD  ARG A 127      -7.191  10.068  35.868  1.00  0.59           C  
ATOM   1884  NE  ARG A 127      -8.141   9.365  36.720  1.00  0.59           N  
ATOM   1885  CZ  ARG A 127      -9.475   9.568  36.725  1.00  0.59           C  
ATOM   1886  NH1 ARG A 127     -10.018  10.446  35.913  1.00  0.59           N  
ATOM   1887  NH2 ARG A 127     -10.241   8.873  37.548  1.00  0.59           N  
ATOM   1888  H   ARG A 127      -3.204  11.964  33.989  1.00  0.59           H  
ATOM   1889  HA  ARG A 127      -5.770  12.300  35.208  1.00  0.59           H  
ATOM   1890 1HB  ARG A 127      -4.991  10.152  34.263  1.00  0.59           H  
ATOM   1891 2HB  ARG A 127      -3.791  10.029  35.534  1.00  0.59           H  
ATOM   1892 1HG  ARG A 127      -5.665   8.625  36.075  1.00  0.59           H  
ATOM   1893 2HG  ARG A 127      -5.582   9.976  37.225  1.00  0.59           H  
ATOM   1894 1HD  ARG A 127      -7.329  11.140  36.016  1.00  0.59           H  
ATOM   1895 2HD  ARG A 127      -7.408   9.814  34.831  1.00  0.59           H  
ATOM   1896  HE  ARG A 127      -7.771   8.676  37.361  1.00  0.59           H  
ATOM   1897 1HH1 ARG A 127      -9.438  10.976  35.281  1.00  0.59           H  
ATOM   1898 2HH1 ARG A 127     -11.019  10.583  35.916  1.00  0.59           H  
ATOM   1899 1HH2 ARG A 127      -9.827   8.194  38.172  1.00  0.59           H  
ATOM   1900 2HH2 ARG A 127     -11.240   9.019  37.552  1.00  0.59           H  
ATOM   1901  N   LYS A 128      -3.190  12.274  37.261  1.00  0.58           N  
ATOM   1902  CA  LYS A 128      -2.837  12.656  38.619  1.00  0.58           C  
ATOM   1903  C   LYS A 128      -3.240  14.116  38.857  1.00  0.58           C  
ATOM   1904  O   LYS A 128      -3.723  14.470  39.944  1.00  0.58           O  
ATOM   1905  CB  LYS A 128      -1.343  12.426  38.854  1.00  0.58           C  
ATOM   1906  CG  LYS A 128      -0.942  10.941  38.956  1.00  0.58           C  
ATOM   1907  CD  LYS A 128       0.548  10.775  39.281  1.00  0.58           C  
ATOM   1908  CE  LYS A 128       1.353  11.166  38.059  1.00  0.58           C  
ATOM   1909  NZ  LYS A 128       2.800  10.899  38.150  1.00  0.58           N  
ATOM   1910  H   LYS A 128      -2.470  11.977  36.599  1.00  0.58           H  
ATOM   1911  HA  LYS A 128      -3.397  12.033  39.314  1.00  0.58           H  
ATOM   1912 1HB  LYS A 128      -0.777  12.867  38.029  1.00  0.58           H  
ATOM   1913 2HB  LYS A 128      -1.035  12.928  39.768  1.00  0.58           H  
ATOM   1914 1HG  LYS A 128      -1.537  10.456  39.730  1.00  0.58           H  
ATOM   1915 2HG  LYS A 128      -1.151  10.453  38.003  1.00  0.58           H  
ATOM   1916 1HD  LYS A 128       0.824  11.418  40.117  1.00  0.58           H  
ATOM   1917 2HD  LYS A 128       0.762   9.740  39.542  1.00  0.58           H  
ATOM   1918 1HE  LYS A 128       0.955  10.622  37.203  1.00  0.58           H  
ATOM   1919 2HE  LYS A 128       1.216  12.234  37.896  1.00  0.58           H  
ATOM   1920 1HZ  LYS A 128       3.186  11.225  37.237  1.00  0.58           H  
ATOM   1921 2HZ  LYS A 128       3.212  11.415  38.908  1.00  0.58           H  
ATOM   1922 3HZ  LYS A 128       2.971   9.916  38.270  1.00  0.58           H  
ATOM   1923  N   ALA A 129      -3.066  14.971  37.834  1.00  0.58           N  
ATOM   1924  CA  ALA A 129      -3.470  16.368  37.960  1.00  0.58           C  
ATOM   1925  C   ALA A 129      -4.976  16.472  38.162  1.00  0.58           C  
ATOM   1926  O   ALA A 129      -5.445  17.211  39.025  1.00  0.58           O  
ATOM   1927  CB  ALA A 129      -3.071  17.160  36.725  1.00  0.58           C  
ATOM   1928  H   ALA A 129      -2.635  14.644  36.968  1.00  0.58           H  
ATOM   1929  HA  ALA A 129      -2.978  16.780  38.834  1.00  0.58           H  
ATOM   1930 1HB  ALA A 129      -3.363  18.203  36.853  1.00  0.58           H  
ATOM   1931 2HB  ALA A 129      -1.995  17.103  36.583  1.00  0.58           H  
ATOM   1932 3HB  ALA A 129      -3.565  16.759  35.855  1.00  0.58           H  
ATOM   1933  N   TYR A 130      -5.739  15.680  37.411  1.00  0.58           N  
ATOM   1934  CA  TYR A 130      -7.196  15.691  37.489  1.00  0.58           C  
ATOM   1935  C   TYR A 130      -7.646  15.384  38.903  1.00  0.58           C  
ATOM   1936  O   TYR A 130      -8.478  16.090  39.485  1.00  0.58           O  
ATOM   1937  CB  TYR A 130      -7.792  14.654  36.546  1.00  0.58           C  
ATOM   1938  CG  TYR A 130      -9.280  14.631  36.518  1.00  0.58           C  
ATOM   1939  CD1 TYR A 130      -9.980  15.579  35.772  1.00  0.58           C  
ATOM   1940  CD2 TYR A 130      -9.960  13.670  37.236  1.00  0.58           C  
ATOM   1941  CE1 TYR A 130     -11.353  15.558  35.755  1.00  0.58           C  
ATOM   1942  CE2 TYR A 130     -11.336  13.647  37.217  1.00  0.58           C  
ATOM   1943  CZ  TYR A 130     -12.034  14.587  36.481  1.00  0.58           C  
ATOM   1944  OH  TYR A 130     -13.412  14.563  36.471  1.00  0.58           O  
ATOM   1945  H   TYR A 130      -5.289  15.084  36.716  1.00  0.58           H  
ATOM   1946  HA  TYR A 130      -7.557  16.684  37.221  1.00  0.58           H  
ATOM   1947 1HB  TYR A 130      -7.418  14.794  35.564  1.00  0.58           H  
ATOM   1948 2HB  TYR A 130      -7.465  13.671  36.859  1.00  0.58           H  
ATOM   1949  HD1 TYR A 130      -9.448  16.341  35.207  1.00  0.58           H  
ATOM   1950  HD2 TYR A 130      -9.406  12.932  37.818  1.00  0.58           H  
ATOM   1951  HE1 TYR A 130     -11.901  16.302  35.176  1.00  0.58           H  
ATOM   1952  HE2 TYR A 130     -11.874  12.890  37.786  1.00  0.58           H  
ATOM   1953  HH  TYR A 130     -13.724  13.860  37.046  1.00  0.58           H  
ATOM   1954  N   ILE A 131      -7.076  14.317  39.450  1.00  0.58           N  
ATOM   1955  CA  ILE A 131      -7.392  13.852  40.781  1.00  0.58           C  
ATOM   1956  C   ILE A 131      -7.030  14.904  41.813  1.00  0.58           C  
ATOM   1957  O   ILE A 131      -7.820  15.184  42.717  1.00  0.58           O  
ATOM   1958  CB  ILE A 131      -6.660  12.538  41.065  1.00  0.58           C  
ATOM   1959  CG1 ILE A 131      -7.240  11.435  40.158  1.00  0.58           C  
ATOM   1960  CG2 ILE A 131      -6.787  12.172  42.534  1.00  0.58           C  
ATOM   1961  CD1 ILE A 131      -6.410  10.186  40.123  1.00  0.58           C  
ATOM   1962  H   ILE A 131      -6.393  13.795  38.895  1.00  0.58           H  
ATOM   1963  HA  ILE A 131      -8.465  13.670  40.836  1.00  0.58           H  
ATOM   1964  HB  ILE A 131      -5.605  12.653  40.806  1.00  0.58           H  
ATOM   1965 1HG1 ILE A 131      -8.238  11.180  40.509  1.00  0.58           H  
ATOM   1966 2HG1 ILE A 131      -7.320  11.822  39.141  1.00  0.58           H  
ATOM   1967 1HG2 ILE A 131      -6.256  11.240  42.721  1.00  0.58           H  
ATOM   1968 2HG2 ILE A 131      -6.355  12.965  43.145  1.00  0.58           H  
ATOM   1969 3HG2 ILE A 131      -7.839  12.050  42.790  1.00  0.58           H  
ATOM   1970 1HD1 ILE A 131      -6.876   9.458  39.465  1.00  0.58           H  
ATOM   1971 2HD1 ILE A 131      -5.413  10.429  39.750  1.00  0.58           H  
ATOM   1972 3HD1 ILE A 131      -6.332   9.771  41.125  1.00  0.58           H  
ATOM   1973  N   SER A 132      -5.847  15.508  41.670  1.00  0.58           N  
ATOM   1974  CA  SER A 132      -5.391  16.536  42.591  1.00  0.58           C  
ATOM   1975  C   SER A 132      -6.353  17.730  42.596  1.00  0.58           C  
ATOM   1976  O   SER A 132      -6.685  18.257  43.666  1.00  0.58           O  
ATOM   1977  CB  SER A 132      -3.999  16.975  42.191  1.00  0.58           C  
ATOM   1978  OG  SER A 132      -3.085  15.915  42.332  1.00  0.58           O  
ATOM   1979  H   SER A 132      -5.227  15.227  40.910  1.00  0.58           H  
ATOM   1980  HA  SER A 132      -5.356  16.114  43.595  1.00  0.58           H  
ATOM   1981 1HB  SER A 132      -4.011  17.299  41.163  1.00  0.58           H  
ATOM   1982 2HB  SER A 132      -3.691  17.813  42.804  1.00  0.58           H  
ATOM   1983  HG  SER A 132      -3.321  15.274  41.622  1.00  0.58           H  
ATOM   1984  N   VAL A 133      -6.849  18.118  41.414  1.00  0.59           N  
ATOM   1985  CA  VAL A 133      -7.798  19.220  41.313  1.00  0.59           C  
ATOM   1986  C   VAL A 133      -9.115  18.852  41.982  1.00  0.59           C  
ATOM   1987  O   VAL A 133      -9.677  19.655  42.734  1.00  0.59           O  
ATOM   1988  CB  VAL A 133      -8.036  19.613  39.845  1.00  0.59           C  
ATOM   1989  CG1 VAL A 133      -9.150  20.630  39.738  1.00  0.59           C  
ATOM   1990  CG2 VAL A 133      -6.762  20.195  39.300  1.00  0.59           C  
ATOM   1991  H   VAL A 133      -6.529  17.653  40.563  1.00  0.59           H  
ATOM   1992  HA  VAL A 133      -7.376  20.083  41.828  1.00  0.59           H  
ATOM   1993  HB  VAL A 133      -8.323  18.728  39.271  1.00  0.59           H  
ATOM   1994 1HG1 VAL A 133      -9.296  20.900  38.692  1.00  0.59           H  
ATOM   1995 2HG1 VAL A 133     -10.070  20.207  40.137  1.00  0.59           H  
ATOM   1996 3HG1 VAL A 133      -8.890  21.492  40.292  1.00  0.59           H  
ATOM   1997 1HG2 VAL A 133      -6.906  20.469  38.256  1.00  0.59           H  
ATOM   1998 2HG2 VAL A 133      -6.495  21.066  39.887  1.00  0.59           H  
ATOM   1999 3HG2 VAL A 133      -5.984  19.472  39.375  1.00  0.59           H  
ATOM   2000  N   ASP A 134      -9.612  17.635  41.734  1.00  0.59           N  
ATOM   2001  CA  ASP A 134     -10.856  17.216  42.366  1.00  0.59           C  
ATOM   2002  C   ASP A 134     -10.682  17.148  43.889  1.00  0.59           C  
ATOM   2003  O   ASP A 134     -11.590  17.518  44.643  1.00  0.59           O  
ATOM   2004  CB  ASP A 134     -11.321  15.867  41.811  1.00  0.59           C  
ATOM   2005  CG  ASP A 134     -12.760  15.548  42.225  1.00  0.59           C  
ATOM   2006  OD1 ASP A 134     -13.650  16.303  41.843  1.00  0.59           O  
ATOM   2007  OD2 ASP A 134     -12.976  14.567  42.896  1.00  0.59           O  
ATOM   2008  H   ASP A 134      -9.129  17.007  41.088  1.00  0.59           H  
ATOM   2009  HA  ASP A 134     -11.621  17.957  42.141  1.00  0.59           H  
ATOM   2010 1HB  ASP A 134     -11.246  15.877  40.718  1.00  0.59           H  
ATOM   2011 2HB  ASP A 134     -10.655  15.079  42.175  1.00  0.59           H  
ATOM   2012  N   GLY A 135      -9.487  16.742  44.335  1.00  0.59           N  
ATOM   2013  CA  GLY A 135      -9.146  16.682  45.746  1.00  0.59           C  
ATOM   2014  C   GLY A 135      -9.303  18.072  46.335  1.00  0.59           C  
ATOM   2015  O   GLY A 135      -9.989  18.264  47.346  1.00  0.59           O  
ATOM   2016  H   GLY A 135      -8.795  16.423  43.662  1.00  0.59           H  
ATOM   2017 1HA  GLY A 135      -9.796  15.974  46.258  1.00  0.59           H  
ATOM   2018 2HA  GLY A 135      -8.116  16.341  45.855  1.00  0.59           H  
ATOM   2019  N   CYS A 136      -8.671  19.047  45.679  1.00  0.60           N  
ATOM   2020  CA  CYS A 136      -8.743  20.430  46.101  1.00  0.60           C  
ATOM   2021  C   CYS A 136     -10.183  20.902  46.180  1.00  0.60           C  
ATOM   2022  O   CYS A 136     -10.570  21.498  47.178  1.00  0.60           O  
ATOM   2023  CB  CYS A 136      -7.993  21.339  45.151  1.00  0.60           C  
ATOM   2024  SG  CYS A 136      -8.040  23.028  45.680  1.00  0.60           S  
ATOM   2025  H   CYS A 136      -8.113  18.807  44.858  1.00  0.60           H  
ATOM   2026  HA  CYS A 136      -8.290  20.513  47.087  1.00  0.60           H  
ATOM   2027 1HB  CYS A 136      -6.949  21.024  45.080  1.00  0.60           H  
ATOM   2028 2HB  CYS A 136      -8.424  21.279  44.159  1.00  0.60           H  
ATOM   2029  HG  CYS A 136      -7.244  23.487  44.715  1.00  0.60           H  
ATOM   2030  N   ARG A 137     -10.978  20.637  45.141  1.00  0.60           N  
ATOM   2031  CA  ARG A 137     -12.373  21.063  45.121  1.00  0.60           C  
ATOM   2032  C   ARG A 137     -13.090  20.551  46.371  1.00  0.60           C  
ATOM   2033  O   ARG A 137     -13.791  21.307  47.055  1.00  0.60           O  
ATOM   2034  CB  ARG A 137     -13.054  20.533  43.866  1.00  0.60           C  
ATOM   2035  CG  ARG A 137     -14.491  20.949  43.629  1.00  0.60           C  
ATOM   2036  CD  ARG A 137     -15.022  20.306  42.370  1.00  0.60           C  
ATOM   2037  NE  ARG A 137     -15.153  18.838  42.476  1.00  0.60           N  
ATOM   2038  CZ  ARG A 137     -16.194  18.196  43.037  1.00  0.60           C  
ATOM   2039  NH1 ARG A 137     -17.212  18.865  43.543  1.00  0.60           N  
ATOM   2040  NH2 ARG A 137     -16.178  16.881  43.059  1.00  0.60           N  
ATOM   2041  H   ARG A 137     -10.595  20.137  44.337  1.00  0.60           H  
ATOM   2042  HA  ARG A 137     -12.406  22.153  45.113  1.00  0.60           H  
ATOM   2043 1HB  ARG A 137     -12.470  20.830  42.993  1.00  0.60           H  
ATOM   2044 2HB  ARG A 137     -13.047  19.445  43.891  1.00  0.60           H  
ATOM   2045 1HG  ARG A 137     -15.105  20.630  44.471  1.00  0.60           H  
ATOM   2046 2HG  ARG A 137     -14.551  22.035  43.518  1.00  0.60           H  
ATOM   2047 1HD  ARG A 137     -16.003  20.719  42.141  1.00  0.60           H  
ATOM   2048 2HD  ARG A 137     -14.338  20.524  41.547  1.00  0.60           H  
ATOM   2049  HE  ARG A 137     -14.399  18.226  42.108  1.00  0.60           H  
ATOM   2050 1HH1 ARG A 137     -17.214  19.873  43.516  1.00  0.60           H  
ATOM   2051 2HH1 ARG A 137     -17.986  18.367  43.955  1.00  0.60           H  
ATOM   2052 1HH2 ARG A 137     -15.354  16.397  42.646  1.00  0.60           H  
ATOM   2053 2HH2 ARG A 137     -16.933  16.360  43.464  1.00  0.60           H  
ATOM   2054  N   GLY A 138     -12.876  19.275  46.694  1.00  0.60           N  
ATOM   2055  CA  GLY A 138     -13.463  18.669  47.879  1.00  0.60           C  
ATOM   2056  C   GLY A 138     -13.054  19.439  49.133  1.00  0.60           C  
ATOM   2057  O   GLY A 138     -13.900  19.809  49.956  1.00  0.60           O  
ATOM   2058  H   GLY A 138     -12.291  18.698  46.084  1.00  0.60           H  
ATOM   2059 1HA  GLY A 138     -14.547  18.653  47.785  1.00  0.60           H  
ATOM   2060 2HA  GLY A 138     -13.122  17.636  47.954  1.00  0.60           H  
ATOM   2061  N   ASN A 139     -11.756  19.685  49.274  1.00  0.60           N  
ATOM   2062  CA  ASN A 139     -11.225  20.391  50.433  1.00  0.60           C  
ATOM   2063  C   ASN A 139     -11.790  21.814  50.512  1.00  0.60           C  
ATOM   2064  O   ASN A 139     -12.093  22.319  51.595  1.00  0.60           O  
ATOM   2065  CB  ASN A 139      -9.714  20.406  50.346  1.00  0.60           C  
ATOM   2066  CG  ASN A 139      -9.141  19.027  50.553  1.00  0.60           C  
ATOM   2067  OD1 ASN A 139      -9.762  18.143  51.157  1.00  0.60           O  
ATOM   2068  ND2 ASN A 139      -7.978  18.812  50.027  1.00  0.60           N  
ATOM   2069  H   ASN A 139     -11.114  19.351  48.550  1.00  0.60           H  
ATOM   2070  HA  ASN A 139     -11.527  19.862  51.339  1.00  0.60           H  
ATOM   2071 1HB  ASN A 139      -9.402  20.784  49.375  1.00  0.60           H  
ATOM   2072 2HB  ASN A 139      -9.311  21.079  51.108  1.00  0.60           H  
ATOM   2073 1HD2 ASN A 139      -7.555  17.910  50.112  1.00  0.60           H  
ATOM   2074 2HD2 ASN A 139      -7.522  19.551  49.540  1.00  0.60           H  
ATOM   2075  N   LEU A 140     -12.007  22.449  49.365  1.00  0.60           N  
ATOM   2076  CA  LEU A 140     -12.531  23.799  49.394  1.00  0.60           C  
ATOM   2077  C   LEU A 140     -13.996  23.787  49.803  1.00  0.60           C  
ATOM   2078  O   LEU A 140     -14.480  24.729  50.438  1.00  0.60           O  
ATOM   2079  CB  LEU A 140     -12.359  24.480  48.056  1.00  0.60           C  
ATOM   2080  CG  LEU A 140     -10.940  24.718  47.643  1.00  0.60           C  
ATOM   2081  CD1 LEU A 140     -10.945  25.428  46.333  1.00  0.60           C  
ATOM   2082  CD2 LEU A 140     -10.224  25.403  48.720  1.00  0.60           C  
ATOM   2083  H   LEU A 140     -11.751  22.011  48.481  1.00  0.60           H  
ATOM   2084  HA  LEU A 140     -11.976  24.366  50.134  1.00  0.60           H  
ATOM   2085 1HB  LEU A 140     -12.813  23.840  47.304  1.00  0.60           H  
ATOM   2086 2HB  LEU A 140     -12.875  25.423  48.073  1.00  0.60           H  
ATOM   2087  HG  LEU A 140     -10.456  23.788  47.483  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 140      -9.933  25.580  45.992  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 140     -11.478  24.821  45.625  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 140     -11.440  26.389  46.438  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 140      -9.198  25.541  48.427  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 140     -10.684  26.353  48.929  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 140     -10.261  24.774  49.594  1.00  0.60           H  
ATOM   2094  N   ASP A 141     -14.708  22.706  49.469  1.00  0.61           N  
ATOM   2095  CA  ASP A 141     -16.099  22.603  49.868  1.00  0.61           C  
ATOM   2096  C   ASP A 141     -16.117  22.507  51.392  1.00  0.61           C  
ATOM   2097  O   ASP A 141     -16.952  23.134  52.052  1.00  0.61           O  
ATOM   2098  CB  ASP A 141     -16.761  21.369  49.236  1.00  0.61           C  
ATOM   2099  CG  ASP A 141     -18.290  21.343  49.372  1.00  0.61           C  
ATOM   2100  OD1 ASP A 141     -18.927  22.199  48.798  1.00  0.61           O  
ATOM   2101  OD2 ASP A 141     -18.809  20.470  50.033  1.00  0.61           O  
ATOM   2102  H   ASP A 141     -14.283  21.969  48.904  1.00  0.61           H  
ATOM   2103  HA  ASP A 141     -16.632  23.502  49.558  1.00  0.61           H  
ATOM   2104 1HB  ASP A 141     -16.490  21.316  48.182  1.00  0.61           H  
ATOM   2105 2HB  ASP A 141     -16.361  20.474  49.710  1.00  0.61           H  
ATOM   2106  N   ALA A 142     -15.150  21.758  51.961  1.00  0.61           N  
ATOM   2107  CA  ALA A 142     -15.058  21.637  53.414  1.00  0.61           C  
ATOM   2108  C   ALA A 142     -14.835  23.014  54.032  1.00  0.61           C  
ATOM   2109  O   ALA A 142     -15.442  23.347  55.051  1.00  0.61           O  
ATOM   2110  CB  ALA A 142     -13.939  20.689  53.817  1.00  0.61           C  
ATOM   2111  H   ALA A 142     -14.502  21.245  51.359  1.00  0.61           H  
ATOM   2112  HA  ALA A 142     -16.004  21.245  53.781  1.00  0.61           H  
ATOM   2113 1HB  ALA A 142     -13.907  20.603  54.901  1.00  0.61           H  
ATOM   2114 2HB  ALA A 142     -14.119  19.709  53.377  1.00  0.61           H  
ATOM   2115 3HB  ALA A 142     -12.984  21.065  53.469  1.00  0.61           H  
ATOM   2116  N   ILE A 143     -14.020  23.843  53.375  1.00  0.62           N  
ATOM   2117  CA  ILE A 143     -13.781  25.192  53.870  1.00  0.62           C  
ATOM   2118  C   ILE A 143     -15.034  26.027  53.853  1.00  0.62           C  
ATOM   2119  O   ILE A 143     -15.298  26.761  54.808  1.00  0.62           O  
ATOM   2120  CB  ILE A 143     -12.685  25.920  53.114  1.00  0.62           C  
ATOM   2121  CG1 ILE A 143     -11.392  25.266  53.429  1.00  0.62           C  
ATOM   2122  CG2 ILE A 143     -12.704  27.407  53.437  1.00  0.62           C  
ATOM   2123  CD1 ILE A 143     -10.313  25.764  52.605  1.00  0.62           C  
ATOM   2124  H   ILE A 143     -13.521  23.498  52.554  1.00  0.62           H  
ATOM   2125  HA  ILE A 143     -13.451  25.117  54.897  1.00  0.62           H  
ATOM   2126  HB  ILE A 143     -12.841  25.800  52.047  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 143     -11.159  25.401  54.469  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 143     -11.490  24.195  53.244  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 143     -11.915  27.902  52.882  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 143     -13.665  27.822  53.150  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 143     -12.560  27.562  54.491  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 143      -9.395  25.254  52.851  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 143     -10.548  25.607  51.585  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 143     -10.215  26.817  52.795  1.00  0.62           H  
ATOM   2135  N   LEU A 144     -15.814  25.945  52.784  1.00  0.64           N  
ATOM   2136  CA  LEU A 144     -17.037  26.723  52.779  1.00  0.64           C  
ATOM   2137  C   LEU A 144     -17.947  26.270  53.922  1.00  0.64           C  
ATOM   2138  O   LEU A 144     -18.538  27.102  54.613  1.00  0.64           O  
ATOM   2139  CB  LEU A 144     -17.741  26.613  51.425  1.00  0.64           C  
ATOM   2140  CG  LEU A 144     -17.033  27.324  50.272  1.00  0.64           C  
ATOM   2141  CD1 LEU A 144     -17.731  27.016  48.975  1.00  0.64           C  
ATOM   2142  CD2 LEU A 144     -17.033  28.828  50.539  1.00  0.64           C  
ATOM   2143  H   LEU A 144     -15.548  25.351  51.994  1.00  0.64           H  
ATOM   2144  HA  LEU A 144     -16.779  27.767  52.940  1.00  0.64           H  
ATOM   2145 1HB  LEU A 144     -17.819  25.553  51.165  1.00  0.64           H  
ATOM   2146 2HB  LEU A 144     -18.747  27.022  51.517  1.00  0.64           H  
ATOM   2147  HG  LEU A 144     -16.014  26.957  50.197  1.00  0.64           H  
ATOM   2148 1HD1 LEU A 144     -17.209  27.520  48.164  1.00  0.64           H  
ATOM   2149 2HD1 LEU A 144     -17.722  25.939  48.808  1.00  0.64           H  
ATOM   2150 3HD1 LEU A 144     -18.758  27.366  49.021  1.00  0.64           H  
ATOM   2151 1HD2 LEU A 144     -16.536  29.333  49.728  1.00  0.64           H  
ATOM   2152 2HD2 LEU A 144     -18.056  29.192  50.610  1.00  0.64           H  
ATOM   2153 3HD2 LEU A 144     -16.514  29.029  51.466  1.00  0.64           H  
ATOM   2154  N   LEU A 145     -18.006  24.960  54.177  1.00  0.68           N  
ATOM   2155  CA  LEU A 145     -18.837  24.472  55.268  1.00  0.68           C  
ATOM   2156  C   LEU A 145     -18.310  24.997  56.611  1.00  0.68           C  
ATOM   2157  O   LEU A 145     -19.084  25.388  57.488  1.00  0.68           O  
ATOM   2158  CB  LEU A 145     -18.883  22.940  55.230  1.00  0.68           C  
ATOM   2159  CG  LEU A 145     -19.639  22.366  54.023  1.00  0.68           C  
ATOM   2160  CD1 LEU A 145     -19.446  20.860  53.955  1.00  0.68           C  
ATOM   2161  CD2 LEU A 145     -21.110  22.729  54.151  1.00  0.68           C  
ATOM   2162  H   LEU A 145     -17.498  24.301  53.583  1.00  0.68           H  
ATOM   2163  HA  LEU A 145     -19.849  24.851  55.123  1.00  0.68           H  
ATOM   2164 1HB  LEU A 145     -17.865  22.562  55.195  1.00  0.68           H  
ATOM   2165 2HB  LEU A 145     -19.358  22.577  56.138  1.00  0.68           H  
ATOM   2166  HG  LEU A 145     -19.238  22.797  53.102  1.00  0.68           H  
ATOM   2167 1HD1 LEU A 145     -19.978  20.468  53.084  1.00  0.68           H  
ATOM   2168 2HD1 LEU A 145     -18.386  20.639  53.855  1.00  0.68           H  
ATOM   2169 3HD1 LEU A 145     -19.833  20.399  54.858  1.00  0.68           H  
ATOM   2170 1HD2 LEU A 145     -21.653  22.336  53.291  1.00  0.68           H  
ATOM   2171 2HD2 LEU A 145     -21.515  22.300  55.067  1.00  0.68           H  
ATOM   2172 3HD2 LEU A 145     -21.215  23.817  54.181  1.00  0.68           H  
ATOM   2173  N   LEU A 146     -16.989  25.067  56.769  1.00  0.74           N  
ATOM   2174  CA  LEU A 146     -16.419  25.622  57.993  1.00  0.74           C  
ATOM   2175  C   LEU A 146     -16.774  27.112  58.136  1.00  0.74           C  
ATOM   2176  O   LEU A 146     -17.176  27.557  59.209  1.00  0.74           O  
ATOM   2177  CB  LEU A 146     -14.904  25.413  57.981  1.00  0.74           C  
ATOM   2178  CG  LEU A 146     -14.405  23.964  58.166  1.00  0.74           C  
ATOM   2179  CD1 LEU A 146     -12.899  23.873  57.859  1.00  0.74           C  
ATOM   2180  CD2 LEU A 146     -14.657  23.558  59.606  1.00  0.74           C  
ATOM   2181  H   LEU A 146     -16.375  24.706  56.039  1.00  0.74           H  
ATOM   2182  HA  LEU A 146     -16.839  25.086  58.843  1.00  0.74           H  
ATOM   2183 1HB  LEU A 146     -14.534  25.755  57.025  1.00  0.74           H  
ATOM   2184 2HB  LEU A 146     -14.458  26.020  58.737  1.00  0.74           H  
ATOM   2185  HG  LEU A 146     -14.940  23.301  57.491  1.00  0.74           H  
ATOM   2186 1HD1 LEU A 146     -12.558  22.847  57.999  1.00  0.74           H  
ATOM   2187 2HD1 LEU A 146     -12.710  24.170  56.835  1.00  0.74           H  
ATOM   2188 3HD1 LEU A 146     -12.359  24.520  58.525  1.00  0.74           H  
ATOM   2189 1HD2 LEU A 146     -14.312  22.535  59.761  1.00  0.74           H  
ATOM   2190 2HD2 LEU A 146     -14.113  24.230  60.269  1.00  0.74           H  
ATOM   2191 3HD2 LEU A 146     -15.723  23.620  59.818  1.00  0.74           H  
ATOM   2192  N   LEU A 147     -16.726  27.861  57.030  1.00  0.84           N  
ATOM   2193  CA  LEU A 147     -17.070  29.288  57.020  1.00  0.84           C  
ATOM   2194  C   LEU A 147     -18.541  29.543  57.352  1.00  0.84           C  
ATOM   2195  O   LEU A 147     -18.886  30.592  57.902  1.00  0.84           O  
ATOM   2196  CB  LEU A 147     -16.704  29.921  55.671  1.00  0.84           C  
ATOM   2197  CG  LEU A 147     -15.197  30.090  55.412  1.00  0.84           C  
ATOM   2198  CD1 LEU A 147     -14.888  30.489  53.970  1.00  0.84           C  
ATOM   2199  CD2 LEU A 147     -14.734  31.190  56.323  1.00  0.84           C  
ATOM   2200  H   LEU A 147     -16.398  27.432  56.165  1.00  0.84           H  
ATOM   2201  HA  LEU A 147     -16.468  29.778  57.783  1.00  0.84           H  
ATOM   2202 1HB  LEU A 147     -17.122  29.308  54.876  1.00  0.84           H  
ATOM   2203 2HB  LEU A 147     -17.156  30.903  55.633  1.00  0.84           H  
ATOM   2204  HG  LEU A 147     -14.690  29.154  55.630  1.00  0.84           H  
ATOM   2205 1HD1 LEU A 147     -13.824  30.607  53.853  1.00  0.84           H  
ATOM   2206 2HD1 LEU A 147     -15.238  29.719  53.296  1.00  0.84           H  
ATOM   2207 3HD1 LEU A 147     -15.368  31.423  53.747  1.00  0.84           H  
ATOM   2208 1HD2 LEU A 147     -13.683  31.351  56.222  1.00  0.84           H  
ATOM   2209 2HD2 LEU A 147     -15.261  32.119  56.085  1.00  0.84           H  
ATOM   2210 3HD2 LEU A 147     -14.961  30.904  57.322  1.00  0.84           H  
ATOM   2211  N   ASP A 148     -19.407  28.570  57.064  1.00  0.97           N  
ATOM   2212  CA  ASP A 148     -20.830  28.679  57.382  1.00  0.97           C  
ATOM   2213  C   ASP A 148     -21.119  28.369  58.859  1.00  0.97           C  
ATOM   2214  O   ASP A 148     -22.251  28.549  59.320  1.00  0.97           O  
ATOM   2215  CB  ASP A 148     -21.686  27.749  56.512  1.00  0.97           C  
ATOM   2216  CG  ASP A 148     -21.805  28.163  55.025  1.00  0.97           C  
ATOM   2217  OD1 ASP A 148     -21.655  29.324  54.714  1.00  0.97           O  
ATOM   2218  OD2 ASP A 148     -22.084  27.301  54.225  1.00  0.97           O  
ATOM   2219  H   ASP A 148     -19.069  27.745  56.565  1.00  0.97           H  
ATOM   2220  HA  ASP A 148     -21.142  29.704  57.188  1.00  0.97           H  
ATOM   2221 1HB  ASP A 148     -21.251  26.747  56.548  1.00  0.97           H  
ATOM   2222 2HB  ASP A 148     -22.685  27.678  56.938  1.00  0.97           H  
ATOM   2223  N   HIS A 149     -20.108  27.911  59.610  1.00  1.14           N  
ATOM   2224  CA  HIS A 149     -20.277  27.570  61.017  1.00  1.14           C  
ATOM   2225  C   HIS A 149     -19.229  28.266  61.909  1.00  1.14           C  
ATOM   2226  O   HIS A 149     -18.482  27.589  62.622  1.00  1.14           O  
ATOM   2227  CB  HIS A 149     -20.194  26.048  61.218  1.00  1.14           C  
ATOM   2228  CG  HIS A 149     -21.288  25.265  60.492  1.00  1.14           C  
ATOM   2229  ND1 HIS A 149     -21.217  24.932  59.150  1.00  1.14           N  
ATOM   2230  CD2 HIS A 149     -22.467  24.768  60.937  1.00  1.14           C  
ATOM   2231  CE1 HIS A 149     -22.301  24.262  58.806  1.00  1.14           C  
ATOM   2232  NE2 HIS A 149     -23.079  24.148  59.871  1.00  1.14           N  
ATOM   2233  H   HIS A 149     -19.177  27.794  59.210  1.00  1.14           H  
ATOM   2234  HA  HIS A 149     -21.268  27.862  61.345  1.00  1.14           H  
ATOM   2235 1HB  HIS A 149     -19.226  25.694  60.849  1.00  1.14           H  
ATOM   2236 2HB  HIS A 149     -20.247  25.814  62.280  1.00  1.14           H  
ATOM   2237  HD1 HIS A 149     -20.461  25.138  58.508  1.00  1.14           H  
ATOM   2238  HD2 HIS A 149     -22.957  24.782  61.912  1.00  1.14           H  
ATOM   2239  HE1 HIS A 149     -22.428  23.912  57.781  1.00  1.14           H  
ATOM   2240  N   PRO A 150     -19.242  29.622  61.995  1.00  1.32           N  
ATOM   2241  CA  PRO A 150     -18.272  30.487  62.670  1.00  1.32           C  
ATOM   2242  C   PRO A 150     -18.234  30.263  64.176  1.00  1.32           C  
ATOM   2243  O   PRO A 150     -17.310  30.689  64.864  1.00  1.32           O  
ATOM   2244  CB  PRO A 150     -18.796  31.895  62.350  1.00  1.32           C  
ATOM   2245  CG  PRO A 150     -20.259  31.718  62.084  1.00  1.32           C  
ATOM   2246  CD  PRO A 150     -20.364  30.391  61.396  1.00  1.32           C  
ATOM   2247  HA  PRO A 150     -17.276  30.334  62.226  1.00  1.32           H  
ATOM   2248 1HB  PRO A 150     -18.578  32.576  63.186  1.00  1.32           H  
ATOM   2249 2HB  PRO A 150     -18.268  32.296  61.473  1.00  1.32           H  
ATOM   2250 1HG  PRO A 150     -20.824  31.757  63.027  1.00  1.32           H  
ATOM   2251 2HG  PRO A 150     -20.623  32.548  61.458  1.00  1.32           H  
ATOM   2252 1HD  PRO A 150     -21.345  29.969  61.613  1.00  1.32           H  
ATOM   2253 2HD  PRO A 150     -20.194  30.546  60.322  1.00  1.32           H  
ATOM   2254  N   ARG A 151     -19.282  29.626  64.693  1.00  1.47           N  
ATOM   2255  CA  ARG A 151     -19.432  29.331  66.107  1.00  1.47           C  
ATOM   2256  C   ARG A 151     -18.402  28.329  66.629  1.00  1.47           C  
ATOM   2257  O   ARG A 151     -18.178  28.250  67.836  1.00  1.47           O  
ATOM   2258  CB  ARG A 151     -20.828  28.803  66.380  1.00  1.47           C  
ATOM   2259  CG  ARG A 151     -21.936  29.837  66.218  1.00  1.47           C  
ATOM   2260  CD  ARG A 151     -23.288  29.257  66.469  1.00  1.47           C  
ATOM   2261  NE  ARG A 151     -24.343  30.255  66.324  1.00  1.47           N  
ATOM   2262  CZ  ARG A 151     -25.666  29.993  66.380  1.00  1.47           C  
ATOM   2263  NH1 ARG A 151     -26.088  28.764  66.577  1.00  1.47           N  
ATOM   2264  NH2 ARG A 151     -26.540  30.975  66.237  1.00  1.47           N  
ATOM   2265  H   ARG A 151     -20.013  29.314  64.075  1.00  1.47           H  
ATOM   2266  HA  ARG A 151     -19.306  30.264  66.657  1.00  1.47           H  
ATOM   2267 1HB  ARG A 151     -21.038  27.975  65.703  1.00  1.47           H  
ATOM   2268 2HB  ARG A 151     -20.877  28.415  67.398  1.00  1.47           H  
ATOM   2269 1HG  ARG A 151     -21.775  30.652  66.923  1.00  1.47           H  
ATOM   2270 2HG  ARG A 151     -21.913  30.229  65.200  1.00  1.47           H  
ATOM   2271 1HD  ARG A 151     -23.478  28.454  65.757  1.00  1.47           H  
ATOM   2272 2HD  ARG A 151     -23.332  28.860  67.483  1.00  1.47           H  
ATOM   2273  HE  ARG A 151     -24.062  31.215  66.172  1.00  1.47           H  
ATOM   2274 1HH1 ARG A 151     -25.421  28.013  66.686  1.00  1.47           H  
ATOM   2275 2HH1 ARG A 151     -27.078  28.570  66.619  1.00  1.47           H  
ATOM   2276 1HH2 ARG A 151     -26.218  31.921  66.085  1.00  1.47           H  
ATOM   2277 2HH2 ARG A 151     -27.530  30.780  66.279  1.00  1.47           H  
ATOM   2278  N   VAL A 152     -17.805  27.535  65.737  1.00  1.55           N  
ATOM   2279  CA  VAL A 152     -16.839  26.531  66.165  1.00  1.55           C  
ATOM   2280  C   VAL A 152     -15.497  27.179  66.586  1.00  1.55           C  
ATOM   2281  O   VAL A 152     -14.832  27.793  65.759  1.00  1.55           O  
ATOM   2282  CB  VAL A 152     -16.620  25.531  65.020  1.00  1.55           C  
ATOM   2283  CG1 VAL A 152     -15.526  24.529  65.383  1.00  1.55           C  
ATOM   2284  CG2 VAL A 152     -17.928  24.831  64.731  1.00  1.55           C  
ATOM   2285  H   VAL A 152     -18.018  27.639  64.741  1.00  1.55           H  
ATOM   2286  HA  VAL A 152     -17.295  25.973  66.969  1.00  1.55           H  
ATOM   2287  HB  VAL A 152     -16.319  26.060  64.139  1.00  1.55           H  
ATOM   2288 1HG1 VAL A 152     -15.387  23.837  64.555  1.00  1.55           H  
ATOM   2289 2HG1 VAL A 152     -14.601  25.056  65.567  1.00  1.55           H  
ATOM   2290 3HG1 VAL A 152     -15.816  23.976  66.274  1.00  1.55           H  
ATOM   2291 1HG2 VAL A 152     -17.794  24.133  63.906  1.00  1.55           H  
ATOM   2292 2HG2 VAL A 152     -18.256  24.291  65.617  1.00  1.55           H  
ATOM   2293 3HG2 VAL A 152     -18.679  25.575  64.458  1.00  1.55           H  
ATOM   2294  N   PRO A 153     -15.027  26.998  67.842  1.00  1.54           N  
ATOM   2295  CA  PRO A 153     -13.817  27.597  68.415  1.00  1.54           C  
ATOM   2296  C   PRO A 153     -12.529  27.423  67.613  1.00  1.54           C  
ATOM   2297  O   PRO A 153     -11.625  28.254  67.692  1.00  1.54           O  
ATOM   2298  CB  PRO A 153     -13.682  26.837  69.739  1.00  1.54           C  
ATOM   2299  CG  PRO A 153     -15.084  26.471  70.115  1.00  1.54           C  
ATOM   2300  CD  PRO A 153     -15.771  26.150  68.813  1.00  1.54           C  
ATOM   2301  HA  PRO A 153     -14.007  28.663  68.599  1.00  1.54           H  
ATOM   2302 1HB  PRO A 153     -13.028  25.961  69.604  1.00  1.54           H  
ATOM   2303 2HB  PRO A 153     -13.196  27.480  70.487  1.00  1.54           H  
ATOM   2304 1HG  PRO A 153     -15.081  25.620  70.812  1.00  1.54           H  
ATOM   2305 2HG  PRO A 153     -15.562  27.310  70.643  1.00  1.54           H  
ATOM   2306 1HD  PRO A 153     -15.685  25.083  68.566  1.00  1.54           H  
ATOM   2307 2HD  PRO A 153     -16.809  26.483  68.939  1.00  1.54           H  
ATOM   2308  N   CYS A 154     -12.436  26.339  66.861  1.00  1.44           N  
ATOM   2309  CA  CYS A 154     -11.244  26.030  66.090  1.00  1.44           C  
ATOM   2310  C   CYS A 154     -11.415  26.212  64.590  1.00  1.44           C  
ATOM   2311  O   CYS A 154     -10.546  25.802  63.816  1.00  1.44           O  
ATOM   2312  CB  CYS A 154     -10.849  24.593  66.368  1.00  1.44           C  
ATOM   2313  SG  CYS A 154     -10.385  24.290  68.064  1.00  1.44           S  
ATOM   2314  H   CYS A 154     -13.210  25.696  66.823  1.00  1.44           H  
ATOM   2315  HA  CYS A 154     -10.439  26.683  66.425  1.00  1.44           H  
ATOM   2316 1HB  CYS A 154     -11.695  23.959  66.145  1.00  1.44           H  
ATOM   2317 2HB  CYS A 154     -10.023  24.300  65.721  1.00  1.44           H  
ATOM   2318  HG  CYS A 154      -9.362  25.145  68.076  1.00  1.44           H  
ATOM   2319  N   VAL A 155     -12.489  26.867  64.168  1.00  1.30           N  
ATOM   2320  CA  VAL A 155     -12.740  27.024  62.743  1.00  1.30           C  
ATOM   2321  C   VAL A 155     -11.661  27.777  61.949  1.00  1.30           C  
ATOM   2322  O   VAL A 155     -11.381  27.407  60.812  1.00  1.30           O  
ATOM   2323  CB  VAL A 155     -14.088  27.728  62.572  1.00  1.30           C  
ATOM   2324  CG1 VAL A 155     -14.013  29.165  63.069  1.00  1.30           C  
ATOM   2325  CG2 VAL A 155     -14.520  27.658  61.148  1.00  1.30           C  
ATOM   2326  H   VAL A 155     -13.177  27.226  64.836  1.00  1.30           H  
ATOM   2327  HA  VAL A 155     -12.835  26.025  62.320  1.00  1.30           H  
ATOM   2328  HB  VAL A 155     -14.809  27.237  63.179  1.00  1.30           H  
ATOM   2329 1HG1 VAL A 155     -14.992  29.635  62.969  1.00  1.30           H  
ATOM   2330 2HG1 VAL A 155     -13.719  29.177  64.111  1.00  1.30           H  
ATOM   2331 3HG1 VAL A 155     -13.305  29.719  62.511  1.00  1.30           H  
ATOM   2332 1HG2 VAL A 155     -15.494  28.139  61.048  1.00  1.30           H  
ATOM   2333 2HG2 VAL A 155     -13.796  28.163  60.515  1.00  1.30           H  
ATOM   2334 3HG2 VAL A 155     -14.598  26.620  60.867  1.00  1.30           H  
ATOM   2335  N   ASP A 156     -10.968  28.754  62.540  1.00  1.15           N  
ATOM   2336  CA  ASP A 156      -9.930  29.431  61.765  1.00  1.15           C  
ATOM   2337  C   ASP A 156      -8.745  28.511  61.512  1.00  1.15           C  
ATOM   2338  O   ASP A 156      -8.139  28.547  60.437  1.00  1.15           O  
ATOM   2339  CB  ASP A 156      -9.454  30.721  62.444  1.00  1.15           C  
ATOM   2340  CG  ASP A 156     -10.438  31.906  62.330  1.00  1.15           C  
ATOM   2341  OD1 ASP A 156     -11.316  31.860  61.493  1.00  1.15           O  
ATOM   2342  OD2 ASP A 156     -10.289  32.847  63.062  1.00  1.15           O  
ATOM   2343  H   ASP A 156     -11.188  29.033  63.487  1.00  1.15           H  
ATOM   2344  HA  ASP A 156     -10.351  29.702  60.797  1.00  1.15           H  
ATOM   2345 1HB  ASP A 156      -9.274  30.518  63.502  1.00  1.15           H  
ATOM   2346 2HB  ASP A 156      -8.497  31.018  62.012  1.00  1.15           H  
ATOM   2347  N   ASP A 157      -8.426  27.668  62.495  1.00  1.03           N  
ATOM   2348  CA  ASP A 157      -7.293  26.770  62.358  1.00  1.03           C  
ATOM   2349  C   ASP A 157      -7.661  25.639  61.414  1.00  1.03           C  
ATOM   2350  O   ASP A 157      -6.864  25.223  60.571  1.00  1.03           O  
ATOM   2351  CB  ASP A 157      -6.888  26.192  63.713  1.00  1.03           C  
ATOM   2352  CG  ASP A 157      -6.310  27.235  64.682  1.00  1.03           C  
ATOM   2353  OD1 ASP A 157      -5.997  28.324  64.258  1.00  1.03           O  
ATOM   2354  OD2 ASP A 157      -6.200  26.926  65.845  1.00  1.03           O  
ATOM   2355  H   ASP A 157      -8.982  27.651  63.340  1.00  1.03           H  
ATOM   2356  HA  ASP A 157      -6.451  27.319  61.934  1.00  1.03           H  
ATOM   2357 1HB  ASP A 157      -7.765  25.731  64.178  1.00  1.03           H  
ATOM   2358 2HB  ASP A 157      -6.149  25.405  63.563  1.00  1.03           H  
ATOM   2359  N   PHE A 158      -8.908  25.166  61.518  1.00  0.93           N  
ATOM   2360  CA  PHE A 158      -9.337  24.082  60.656  1.00  0.93           C  
ATOM   2361  C   PHE A 158      -9.271  24.539  59.212  1.00  0.93           C  
ATOM   2362  O   PHE A 158      -8.783  23.815  58.342  1.00  0.93           O  
ATOM   2363  CB  PHE A 158     -10.781  23.689  60.958  1.00  0.93           C  
ATOM   2364  CG  PHE A 158     -11.007  22.974  62.246  1.00  0.93           C  
ATOM   2365  CD1 PHE A 158      -9.967  22.352  62.909  1.00  0.93           C  
ATOM   2366  CD2 PHE A 158     -12.283  22.915  62.797  1.00  0.93           C  
ATOM   2367  CE1 PHE A 158     -10.192  21.682  64.095  1.00  0.93           C  
ATOM   2368  CE2 PHE A 158     -12.511  22.246  63.977  1.00  0.93           C  
ATOM   2369  CZ  PHE A 158     -11.463  21.625  64.628  1.00  0.93           C  
ATOM   2370  H   PHE A 158      -9.539  25.536  62.224  1.00  0.93           H  
ATOM   2371  HA  PHE A 158      -8.674  23.227  60.791  1.00  0.93           H  
ATOM   2372 1HB  PHE A 158     -11.395  24.586  60.960  1.00  0.93           H  
ATOM   2373 2HB  PHE A 158     -11.146  23.053  60.160  1.00  0.93           H  
ATOM   2374  HD1 PHE A 158      -8.963  22.395  62.486  1.00  0.93           H  
ATOM   2375  HD2 PHE A 158     -13.106  23.403  62.283  1.00  0.93           H  
ATOM   2376  HE1 PHE A 158      -9.365  21.198  64.610  1.00  0.93           H  
ATOM   2377  HE2 PHE A 158     -13.513  22.204  64.398  1.00  0.93           H  
ATOM   2378  HZ  PHE A 158     -11.638  21.094  65.563  1.00  0.93           H  
ATOM   2379  N   ILE A 159      -9.703  25.771  58.960  1.00  0.85           N  
ATOM   2380  CA  ILE A 159      -9.669  26.269  57.608  1.00  0.85           C  
ATOM   2381  C   ILE A 159      -8.258  26.477  57.108  1.00  0.85           C  
ATOM   2382  O   ILE A 159      -7.964  26.126  55.965  1.00  0.85           O  
ATOM   2383  CB  ILE A 159     -10.443  27.557  57.428  1.00  0.85           C  
ATOM   2384  CG1 ILE A 159     -11.915  27.325  57.612  1.00  0.85           C  
ATOM   2385  CG2 ILE A 159     -10.196  27.998  56.066  1.00  0.85           C  
ATOM   2386  CD1 ILE A 159     -12.686  28.578  57.698  1.00  0.85           C  
ATOM   2387  H   ILE A 159     -10.102  26.350  59.701  1.00  0.85           H  
ATOM   2388  HA  ILE A 159     -10.139  25.525  56.969  1.00  0.85           H  
ATOM   2389  HB  ILE A 159     -10.125  28.313  58.152  1.00  0.85           H  
ATOM   2390 1HG1 ILE A 159     -12.290  26.739  56.778  1.00  0.85           H  
ATOM   2391 2HG1 ILE A 159     -12.073  26.775  58.527  1.00  0.85           H  
ATOM   2392 1HG2 ILE A 159     -10.757  28.876  55.898  1.00  0.85           H  
ATOM   2393 2HG2 ILE A 159      -9.137  28.182  55.925  1.00  0.85           H  
ATOM   2394 3HG2 ILE A 159     -10.506  27.250  55.391  1.00  0.85           H  
ATOM   2395 1HD1 ILE A 159     -13.742  28.353  57.836  1.00  0.85           H  
ATOM   2396 2HD1 ILE A 159     -12.321  29.158  58.547  1.00  0.85           H  
ATOM   2397 3HD1 ILE A 159     -12.549  29.146  56.784  1.00  0.85           H  
ATOM   2398  N   GLU A 160      -7.383  27.074  57.924  1.00  0.80           N  
ATOM   2399  CA  GLU A 160      -6.026  27.297  57.456  1.00  0.80           C  
ATOM   2400  C   GLU A 160      -5.376  25.984  57.031  1.00  0.80           C  
ATOM   2401  O   GLU A 160      -4.748  25.920  55.969  1.00  0.80           O  
ATOM   2402  CB  GLU A 160      -5.178  27.988  58.523  1.00  0.80           C  
ATOM   2403  CG  GLU A 160      -3.768  28.298  58.059  1.00  0.80           C  
ATOM   2404  CD  GLU A 160      -2.912  29.053  59.066  1.00  0.80           C  
ATOM   2405  OE1 GLU A 160      -2.737  28.578  60.162  1.00  0.80           O  
ATOM   2406  OE2 GLU A 160      -2.430  30.109  58.722  1.00  0.80           O  
ATOM   2407  H   GLU A 160      -7.657  27.381  58.860  1.00  0.80           H  
ATOM   2408  HA  GLU A 160      -6.067  27.948  56.586  1.00  0.80           H  
ATOM   2409 1HB  GLU A 160      -5.658  28.920  58.824  1.00  0.80           H  
ATOM   2410 2HB  GLU A 160      -5.118  27.350  59.408  1.00  0.80           H  
ATOM   2411 1HG  GLU A 160      -3.300  27.346  57.848  1.00  0.80           H  
ATOM   2412 2HG  GLU A 160      -3.814  28.860  57.127  1.00  0.80           H  
ATOM   2413  N   GLU A 161      -5.544  24.921  57.828  1.00  0.75           N  
ATOM   2414  CA  GLU A 161      -4.945  23.655  57.433  1.00  0.75           C  
ATOM   2415  C   GLU A 161      -5.556  23.130  56.132  1.00  0.75           C  
ATOM   2416  O   GLU A 161      -4.830  22.629  55.266  1.00  0.75           O  
ATOM   2417  CB  GLU A 161      -5.065  22.605  58.543  1.00  0.75           C  
ATOM   2418  CG  GLU A 161      -4.176  22.875  59.773  1.00  0.75           C  
ATOM   2419  CD  GLU A 161      -4.261  21.792  60.853  1.00  0.75           C  
ATOM   2420  OE1 GLU A 161      -5.074  20.902  60.729  1.00  0.75           O  
ATOM   2421  OE2 GLU A 161      -3.495  21.857  61.790  1.00  0.75           O  
ATOM   2422  H   GLU A 161      -6.068  25.005  58.704  1.00  0.75           H  
ATOM   2423  HA  GLU A 161      -3.884  23.827  57.257  1.00  0.75           H  
ATOM   2424 1HB  GLU A 161      -6.103  22.569  58.886  1.00  0.75           H  
ATOM   2425 2HB  GLU A 161      -4.816  21.622  58.146  1.00  0.75           H  
ATOM   2426 1HG  GLU A 161      -3.141  22.966  59.444  1.00  0.75           H  
ATOM   2427 2HG  GLU A 161      -4.473  23.834  60.204  1.00  0.75           H  
ATOM   2428  N   GLU A 162      -6.876  23.286  55.955  1.00  0.72           N  
ATOM   2429  CA  GLU A 162      -7.504  22.822  54.722  1.00  0.72           C  
ATOM   2430  C   GLU A 162      -6.975  23.621  53.525  1.00  0.72           C  
ATOM   2431  O   GLU A 162      -6.739  23.047  52.458  1.00  0.72           O  
ATOM   2432  CB  GLU A 162      -9.028  22.946  54.817  1.00  0.72           C  
ATOM   2433  CG  GLU A 162      -9.734  21.972  55.790  1.00  0.72           C  
ATOM   2434  CD  GLU A 162      -9.751  20.539  55.342  1.00  0.72           C  
ATOM   2435  OE1 GLU A 162     -10.206  20.293  54.258  1.00  0.72           O  
ATOM   2436  OE2 GLU A 162      -9.307  19.689  56.083  1.00  0.72           O  
ATOM   2437  H   GLU A 162      -7.451  23.692  56.697  1.00  0.72           H  
ATOM   2438  HA  GLU A 162      -7.247  21.774  54.575  1.00  0.72           H  
ATOM   2439 1HB  GLU A 162      -9.277  23.952  55.140  1.00  0.72           H  
ATOM   2440 2HB  GLU A 162      -9.465  22.800  53.829  1.00  0.72           H  
ATOM   2441 1HG  GLU A 162      -9.226  22.013  56.744  1.00  0.72           H  
ATOM   2442 2HG  GLU A 162     -10.757  22.318  55.940  1.00  0.72           H  
ATOM   2443  N   LEU A 163      -6.738  24.929  53.713  1.00  0.70           N  
ATOM   2444  CA  LEU A 163      -6.181  25.761  52.650  1.00  0.70           C  
ATOM   2445  C   LEU A 163      -4.776  25.332  52.299  1.00  0.70           C  
ATOM   2446  O   LEU A 163      -4.404  25.324  51.125  1.00  0.70           O  
ATOM   2447  CB  LEU A 163      -6.142  27.241  53.033  1.00  0.70           C  
ATOM   2448  CG  LEU A 163      -7.449  27.951  53.094  1.00  0.70           C  
ATOM   2449  CD1 LEU A 163      -7.238  29.309  53.680  1.00  0.70           C  
ATOM   2450  CD2 LEU A 163      -8.008  28.071  51.680  1.00  0.70           C  
ATOM   2451  H   LEU A 163      -6.972  25.351  54.612  1.00  0.70           H  
ATOM   2452  HA  LEU A 163      -6.809  25.652  51.769  1.00  0.70           H  
ATOM   2453 1HB  LEU A 163      -5.683  27.324  54.015  1.00  0.70           H  
ATOM   2454 2HB  LEU A 163      -5.512  27.769  52.318  1.00  0.70           H  
ATOM   2455  HG  LEU A 163      -8.135  27.403  53.729  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 163      -8.167  29.824  53.720  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 163      -6.831  29.215  54.682  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 163      -6.542  29.872  53.055  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 163      -8.947  28.587  51.727  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 163      -7.311  28.634  51.055  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 163      -8.153  27.083  51.252  1.00  0.70           H  
ATOM   2462  N   PHE A 164      -3.984  24.951  53.301  1.00  0.68           N  
ATOM   2463  CA  PHE A 164      -2.630  24.516  53.011  1.00  0.68           C  
ATOM   2464  C   PHE A 164      -2.670  23.278  52.133  1.00  0.68           C  
ATOM   2465  O   PHE A 164      -1.934  23.178  51.147  1.00  0.68           O  
ATOM   2466  CB  PHE A 164      -1.871  24.206  54.297  1.00  0.68           C  
ATOM   2467  CG  PHE A 164      -1.485  25.421  55.083  1.00  0.68           C  
ATOM   2468  CD1 PHE A 164      -1.504  26.674  54.495  1.00  0.68           C  
ATOM   2469  CD2 PHE A 164      -1.090  25.314  56.409  1.00  0.68           C  
ATOM   2470  CE1 PHE A 164      -1.142  27.792  55.210  1.00  0.68           C  
ATOM   2471  CE2 PHE A 164      -0.723  26.430  57.125  1.00  0.68           C  
ATOM   2472  CZ  PHE A 164      -0.749  27.672  56.523  1.00  0.68           C  
ATOM   2473  H   PHE A 164      -4.318  25.000  54.266  1.00  0.68           H  
ATOM   2474  HA  PHE A 164      -2.112  25.309  52.472  1.00  0.68           H  
ATOM   2475 1HB  PHE A 164      -2.485  23.574  54.933  1.00  0.68           H  
ATOM   2476 2HB  PHE A 164      -0.967  23.648  54.058  1.00  0.68           H  
ATOM   2477  HD1 PHE A 164      -1.814  26.769  53.456  1.00  0.68           H  
ATOM   2478  HD2 PHE A 164      -1.074  24.333  56.882  1.00  0.68           H  
ATOM   2479  HE1 PHE A 164      -1.167  28.772  54.738  1.00  0.68           H  
ATOM   2480  HE2 PHE A 164      -0.420  26.341  58.168  1.00  0.68           H  
ATOM   2481  HZ  PHE A 164      -0.468  28.559  57.093  1.00  0.68           H  
ATOM   2482  N   VAL A 165      -3.596  22.368  52.440  1.00  0.66           N  
ATOM   2483  CA  VAL A 165      -3.729  21.158  51.651  1.00  0.66           C  
ATOM   2484  C   VAL A 165      -4.212  21.482  50.247  1.00  0.66           C  
ATOM   2485  O   VAL A 165      -3.654  20.991  49.262  1.00  0.66           O  
ATOM   2486  CB  VAL A 165      -4.712  20.182  52.304  1.00  0.66           C  
ATOM   2487  CG1 VAL A 165      -4.945  19.032  51.368  1.00  0.66           C  
ATOM   2488  CG2 VAL A 165      -4.157  19.701  53.624  1.00  0.66           C  
ATOM   2489  H   VAL A 165      -4.184  22.507  53.267  1.00  0.66           H  
ATOM   2490  HA  VAL A 165      -2.751  20.681  51.586  1.00  0.66           H  
ATOM   2491  HB  VAL A 165      -5.668  20.684  52.468  1.00  0.66           H  
ATOM   2492 1HG1 VAL A 165      -5.655  18.338  51.814  1.00  0.66           H  
ATOM   2493 2HG1 VAL A 165      -5.339  19.415  50.435  1.00  0.66           H  
ATOM   2494 3HG1 VAL A 165      -4.002  18.518  51.179  1.00  0.66           H  
ATOM   2495 1HG2 VAL A 165      -4.863  19.011  54.085  1.00  0.66           H  
ATOM   2496 2HG2 VAL A 165      -3.208  19.195  53.455  1.00  0.66           H  
ATOM   2497 3HG2 VAL A 165      -4.001  20.549  54.281  1.00  0.66           H  
ATOM   2498  N   ALA A 166      -5.236  22.334  50.146  1.00  0.64           N  
ATOM   2499  CA  ALA A 166      -5.784  22.717  48.853  1.00  0.64           C  
ATOM   2500  C   ALA A 166      -4.703  23.356  47.990  1.00  0.64           C  
ATOM   2501  O   ALA A 166      -4.569  23.038  46.805  1.00  0.64           O  
ATOM   2502  CB  ALA A 166      -6.931  23.693  49.069  1.00  0.64           C  
ATOM   2503  H   ALA A 166      -5.658  22.709  50.995  1.00  0.64           H  
ATOM   2504  HA  ALA A 166      -6.147  21.824  48.348  1.00  0.64           H  
ATOM   2505 1HB  ALA A 166      -7.352  23.987  48.146  1.00  0.64           H  
ATOM   2506 2HB  ALA A 166      -7.700  23.222  49.684  1.00  0.64           H  
ATOM   2507 3HB  ALA A 166      -6.555  24.575  49.579  1.00  0.64           H  
ATOM   2508  N   GLY A 167      -3.878  24.193  48.615  1.00  0.63           N  
ATOM   2509  CA  GLY A 167      -2.780  24.865  47.956  1.00  0.63           C  
ATOM   2510  C   GLY A 167      -1.798  23.859  47.384  1.00  0.63           C  
ATOM   2511  O   GLY A 167      -1.511  23.876  46.182  1.00  0.63           O  
ATOM   2512  H   GLY A 167      -4.039  24.405  49.596  1.00  0.63           H  
ATOM   2513 1HA  GLY A 167      -3.169  25.502  47.166  1.00  0.63           H  
ATOM   2514 2HA  GLY A 167      -2.273  25.505  48.678  1.00  0.63           H  
ATOM   2515  N   ASP A 168      -1.291  22.964  48.237  1.00  0.62           N  
ATOM   2516  CA  ASP A 168      -0.335  21.965  47.783  1.00  0.62           C  
ATOM   2517  C   ASP A 168      -0.916  21.071  46.695  1.00  0.62           C  
ATOM   2518  O   ASP A 168      -0.230  20.749  45.718  1.00  0.62           O  
ATOM   2519  CB  ASP A 168       0.140  21.095  48.949  1.00  0.62           C  
ATOM   2520  CG  ASP A 168       1.104  21.811  49.914  1.00  0.62           C  
ATOM   2521  OD1 ASP A 168       1.595  22.867  49.576  1.00  0.62           O  
ATOM   2522  OD2 ASP A 168       1.365  21.269  50.967  1.00  0.62           O  
ATOM   2523  H   ASP A 168      -1.573  22.987  49.221  1.00  0.62           H  
ATOM   2524  HA  ASP A 168       0.528  22.486  47.369  1.00  0.62           H  
ATOM   2525 1HB  ASP A 168      -0.737  20.772  49.522  1.00  0.62           H  
ATOM   2526 2HB  ASP A 168       0.622  20.200  48.564  1.00  0.62           H  
ATOM   2527  N   ASN A 169      -2.193  20.701  46.817  1.00  0.61           N  
ATOM   2528  CA  ASN A 169      -2.789  19.858  45.795  1.00  0.61           C  
ATOM   2529  C   ASN A 169      -2.819  20.570  44.448  1.00  0.61           C  
ATOM   2530  O   ASN A 169      -2.521  19.959  43.415  1.00  0.61           O  
ATOM   2531  CB  ASN A 169      -4.183  19.410  46.188  1.00  0.61           C  
ATOM   2532  CG  ASN A 169      -4.205  18.344  47.259  1.00  0.61           C  
ATOM   2533  OD1 ASN A 169      -3.202  17.683  47.558  1.00  0.61           O  
ATOM   2534  ND2 ASN A 169      -5.365  18.133  47.813  1.00  0.61           N  
ATOM   2535  H   ASN A 169      -2.740  20.979  47.632  1.00  0.61           H  
ATOM   2536  HA  ASN A 169      -2.167  18.971  45.676  1.00  0.61           H  
ATOM   2537 1HB  ASN A 169      -4.742  20.276  46.551  1.00  0.61           H  
ATOM   2538 2HB  ASN A 169      -4.704  19.037  45.305  1.00  0.61           H  
ATOM   2539 1HD2 ASN A 169      -5.466  17.417  48.502  1.00  0.61           H  
ATOM   2540 2HD2 ASN A 169      -6.149  18.676  47.518  1.00  0.61           H  
ATOM   2541  N   LEU A 170      -3.101  21.874  44.445  1.00  0.61           N  
ATOM   2542  CA  LEU A 170      -3.150  22.571  43.175  1.00  0.61           C  
ATOM   2543  C   LEU A 170      -1.768  22.815  42.618  1.00  0.61           C  
ATOM   2544  O   LEU A 170      -1.568  22.748  41.405  1.00  0.61           O  
ATOM   2545  CB  LEU A 170      -3.874  23.889  43.298  1.00  0.61           C  
ATOM   2546  CG  LEU A 170      -5.278  23.795  43.603  1.00  0.61           C  
ATOM   2547  CD1 LEU A 170      -5.803  25.193  43.653  1.00  0.61           C  
ATOM   2548  CD2 LEU A 170      -5.961  22.904  42.615  1.00  0.61           C  
ATOM   2549  H   LEU A 170      -3.340  22.359  45.315  1.00  0.61           H  
ATOM   2550  HA  LEU A 170      -3.699  21.950  42.470  1.00  0.61           H  
ATOM   2551 1HB  LEU A 170      -3.453  24.386  44.128  1.00  0.61           H  
ATOM   2552 2HB  LEU A 170      -3.731  24.487  42.398  1.00  0.61           H  
ATOM   2553  HG  LEU A 170      -5.393  23.369  44.578  1.00  0.61           H  
ATOM   2554 1HD1 LEU A 170      -6.845  25.204  43.915  1.00  0.61           H  
ATOM   2555 2HD1 LEU A 170      -5.236  25.733  44.385  1.00  0.61           H  
ATOM   2556 3HD1 LEU A 170      -5.666  25.657  42.684  1.00  0.61           H  
ATOM   2557 1HD2 LEU A 170      -7.008  22.828  42.851  1.00  0.61           H  
ATOM   2558 2HD2 LEU A 170      -5.844  23.319  41.655  1.00  0.61           H  
ATOM   2559 3HD2 LEU A 170      -5.515  21.908  42.644  1.00  0.61           H  
ATOM   2560  N   GLN A 171      -0.786  23.067  43.477  1.00  0.60           N  
ATOM   2561  CA  GLN A 171       0.544  23.299  42.940  1.00  0.60           C  
ATOM   2562  C   GLN A 171       1.020  22.001  42.286  1.00  0.60           C  
ATOM   2563  O   GLN A 171       1.657  22.011  41.225  1.00  0.60           O  
ATOM   2564  CB  GLN A 171       1.502  23.757  44.028  1.00  0.60           C  
ATOM   2565  CG  GLN A 171       2.841  24.222  43.492  1.00  0.60           C  
ATOM   2566  CD  GLN A 171       2.697  25.473  42.609  1.00  0.60           C  
ATOM   2567  OE1 GLN A 171       2.129  26.483  43.035  1.00  0.60           O  
ATOM   2568  NE2 GLN A 171       3.216  25.411  41.387  1.00  0.60           N  
ATOM   2569  H   GLN A 171      -0.972  23.131  44.480  1.00  0.60           H  
ATOM   2570  HA  GLN A 171       0.489  24.069  42.174  1.00  0.60           H  
ATOM   2571 1HB  GLN A 171       1.046  24.573  44.592  1.00  0.60           H  
ATOM   2572 2HB  GLN A 171       1.672  22.935  44.729  1.00  0.60           H  
ATOM   2573 1HG  GLN A 171       3.497  24.460  44.327  1.00  0.60           H  
ATOM   2574 2HG  GLN A 171       3.274  23.422  42.890  1.00  0.60           H  
ATOM   2575 1HE2 GLN A 171       3.152  26.200  40.774  1.00  0.60           H  
ATOM   2576 2HE2 GLN A 171       3.673  24.576  41.082  1.00  0.60           H  
ATOM   2577  N   GLY A 172       0.657  20.875  42.911  1.00  0.60           N  
ATOM   2578  CA  GLY A 172       0.957  19.549  42.406  1.00  0.60           C  
ATOM   2579  C   GLY A 172       0.313  19.368  41.040  1.00  0.60           C  
ATOM   2580  O   GLY A 172       0.969  18.932  40.089  1.00  0.60           O  
ATOM   2581  H   GLY A 172       0.158  20.938  43.799  1.00  0.60           H  
ATOM   2582 1HA  GLY A 172       2.035  19.413  42.337  1.00  0.60           H  
ATOM   2583 2HA  GLY A 172       0.568  18.805  43.102  1.00  0.60           H  
ATOM   2584  N   ALA A 173      -0.976  19.719  40.945  1.00  0.60           N  
ATOM   2585  CA  ALA A 173      -1.730  19.606  39.705  1.00  0.60           C  
ATOM   2586  C   ALA A 173      -1.103  20.421  38.580  1.00  0.60           C  
ATOM   2587  O   ALA A 173      -1.064  19.965  37.434  1.00  0.60           O  
ATOM   2588  CB  ALA A 173      -3.151  20.076  39.924  1.00  0.60           C  
ATOM   2589  H   ALA A 173      -1.458  20.047  41.783  1.00  0.60           H  
ATOM   2590  HA  ALA A 173      -1.728  18.563  39.410  1.00  0.60           H  
ATOM   2591 1HB  ALA A 173      -3.707  19.959  38.998  1.00  0.60           H  
ATOM   2592 2HB  ALA A 173      -3.619  19.498  40.705  1.00  0.60           H  
ATOM   2593 3HB  ALA A 173      -3.146  21.117  40.215  1.00  0.60           H  
ATOM   2594  N   ILE A 174      -0.584  21.610  38.904  1.00  0.60           N  
ATOM   2595  CA  ILE A 174       0.064  22.439  37.895  1.00  0.60           C  
ATOM   2596  C   ILE A 174       1.322  21.764  37.401  1.00  0.60           C  
ATOM   2597  O   ILE A 174       1.552  21.667  36.192  1.00  0.60           O  
ATOM   2598  CB  ILE A 174       0.428  23.835  38.427  1.00  0.60           C  
ATOM   2599  CG1 ILE A 174      -0.825  24.613  38.704  1.00  0.60           C  
ATOM   2600  CG2 ILE A 174       1.288  24.557  37.405  1.00  0.60           C  
ATOM   2601  CD1 ILE A 174      -0.611  25.869  39.479  1.00  0.60           C  
ATOM   2602  H   ILE A 174      -0.672  21.949  39.863  1.00  0.60           H  
ATOM   2603  HA  ILE A 174      -0.617  22.559  37.055  1.00  0.60           H  
ATOM   2604  HB  ILE A 174       0.973  23.739  39.369  1.00  0.60           H  
ATOM   2605 1HG1 ILE A 174      -1.282  24.869  37.757  1.00  0.60           H  
ATOM   2606 2HG1 ILE A 174      -1.503  23.982  39.262  1.00  0.60           H  
ATOM   2607 1HG2 ILE A 174       1.548  25.544  37.781  1.00  0.60           H  
ATOM   2608 2HG2 ILE A 174       2.199  23.984  37.228  1.00  0.60           H  
ATOM   2609 3HG2 ILE A 174       0.734  24.657  36.471  1.00  0.60           H  
ATOM   2610 1HD1 ILE A 174      -1.564  26.360  39.640  1.00  0.60           H  
ATOM   2611 2HD1 ILE A 174      -0.163  25.618  40.434  1.00  0.60           H  
ATOM   2612 3HD1 ILE A 174       0.051  26.533  38.931  1.00  0.60           H  
ATOM   2613  N   GLY A 175       2.127  21.271  38.341  1.00  0.61           N  
ATOM   2614  CA  GLY A 175       3.362  20.583  38.016  1.00  0.61           C  
ATOM   2615  C   GLY A 175       3.081  19.416  37.086  1.00  0.61           C  
ATOM   2616  O   GLY A 175       3.704  19.281  36.031  1.00  0.61           O  
ATOM   2617  H   GLY A 175       1.874  21.390  39.325  1.00  0.61           H  
ATOM   2618 1HA  GLY A 175       4.058  21.277  37.546  1.00  0.61           H  
ATOM   2619 2HA  GLY A 175       3.823  20.221  38.935  1.00  0.61           H  
ATOM   2620  N   ASN A 176       2.142  18.568  37.478  1.00  0.61           N  
ATOM   2621  CA  ASN A 176       1.808  17.408  36.679  1.00  0.61           C  
ATOM   2622  C   ASN A 176       1.249  17.791  35.299  1.00  0.61           C  
ATOM   2623  O   ASN A 176       1.596  17.156  34.298  1.00  0.61           O  
ATOM   2624  CB  ASN A 176       0.867  16.539  37.469  1.00  0.61           C  
ATOM   2625  CG  ASN A 176       1.570  15.833  38.597  1.00  0.61           C  
ATOM   2626  OD1 ASN A 176       2.797  15.665  38.587  1.00  0.61           O  
ATOM   2627  ND2 ASN A 176       0.822  15.418  39.582  1.00  0.61           N  
ATOM   2628  H   ASN A 176       1.655  18.734  38.360  1.00  0.61           H  
ATOM   2629  HA  ASN A 176       2.721  16.841  36.505  1.00  0.61           H  
ATOM   2630 1HB  ASN A 176       0.070  17.159  37.887  1.00  0.61           H  
ATOM   2631 2HB  ASN A 176       0.410  15.806  36.818  1.00  0.61           H  
ATOM   2632 1HD2 ASN A 176       1.235  14.951  40.362  1.00  0.61           H  
ATOM   2633 2HD2 ASN A 176      -0.162  15.579  39.562  1.00  0.61           H  
ATOM   2634  N   ALA A 177       0.424  18.846  35.213  1.00  0.62           N  
ATOM   2635  CA  ALA A 177      -0.089  19.281  33.913  1.00  0.62           C  
ATOM   2636  C   ALA A 177       1.065  19.727  33.011  1.00  0.62           C  
ATOM   2637  O   ALA A 177       1.083  19.429  31.807  1.00  0.62           O  
ATOM   2638  CB  ALA A 177      -1.085  20.412  34.085  1.00  0.62           C  
ATOM   2639  H   ALA A 177       0.126  19.344  36.052  1.00  0.62           H  
ATOM   2640  HA  ALA A 177      -0.587  18.433  33.442  1.00  0.62           H  
ATOM   2641 1HB  ALA A 177      -1.472  20.714  33.111  1.00  0.62           H  
ATOM   2642 2HB  ALA A 177      -1.908  20.076  34.717  1.00  0.62           H  
ATOM   2643 3HB  ALA A 177      -0.590  21.260  34.559  1.00  0.62           H  
ATOM   2644  N   LYS A 178       2.050  20.416  33.608  1.00  0.63           N  
ATOM   2645  CA  LYS A 178       3.223  20.891  32.885  1.00  0.63           C  
ATOM   2646  C   LYS A 178       3.988  19.705  32.325  1.00  0.63           C  
ATOM   2647  O   LYS A 178       4.328  19.684  31.141  1.00  0.63           O  
ATOM   2648  CB  LYS A 178       4.116  21.738  33.798  1.00  0.63           C  
ATOM   2649  CG  LYS A 178       5.364  22.345  33.139  1.00  0.63           C  
ATOM   2650  CD  LYS A 178       6.134  23.210  34.150  1.00  0.63           C  
ATOM   2651  CE  LYS A 178       7.307  23.956  33.509  1.00  0.63           C  
ATOM   2652  NZ  LYS A 178       8.383  23.034  33.055  1.00  0.63           N  
ATOM   2653  H   LYS A 178       1.968  20.644  34.601  1.00  0.63           H  
ATOM   2654  HA  LYS A 178       2.893  21.507  32.049  1.00  0.63           H  
ATOM   2655 1HB  LYS A 178       3.526  22.547  34.230  1.00  0.63           H  
ATOM   2656 2HB  LYS A 178       4.466  21.129  34.621  1.00  0.63           H  
ATOM   2657 1HG  LYS A 178       6.019  21.539  32.784  1.00  0.63           H  
ATOM   2658 2HG  LYS A 178       5.073  22.956  32.286  1.00  0.63           H  
ATOM   2659 1HD  LYS A 178       5.452  23.934  34.598  1.00  0.63           H  
ATOM   2660 2HD  LYS A 178       6.520  22.568  34.942  1.00  0.63           H  
ATOM   2661 1HE  LYS A 178       6.943  24.521  32.652  1.00  0.63           H  
ATOM   2662 2HE  LYS A 178       7.726  24.649  34.237  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 178       9.134  23.550  32.635  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 178       8.741  22.503  33.828  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 178       8.014  22.379  32.353  1.00  0.63           H  
ATOM   2666  N   LEU A 179       4.216  18.691  33.164  1.00  0.63           N  
ATOM   2667  CA  LEU A 179       4.941  17.502  32.730  1.00  0.63           C  
ATOM   2668  C   LEU A 179       4.172  16.800  31.620  1.00  0.63           C  
ATOM   2669  O   LEU A 179       4.755  16.338  30.635  1.00  0.63           O  
ATOM   2670  CB  LEU A 179       5.139  16.555  33.911  1.00  0.63           C  
ATOM   2671  CG  LEU A 179       6.086  17.042  34.984  1.00  0.63           C  
ATOM   2672  CD1 LEU A 179       6.022  16.084  36.161  1.00  0.63           C  
ATOM   2673  CD2 LEU A 179       7.490  17.133  34.402  1.00  0.63           C  
ATOM   2674  H   LEU A 179       3.903  18.771  34.134  1.00  0.63           H  
ATOM   2675  HA  LEU A 179       5.914  17.807  32.346  1.00  0.63           H  
ATOM   2676 1HB  LEU A 179       4.171  16.378  34.379  1.00  0.63           H  
ATOM   2677 2HB  LEU A 179       5.509  15.598  33.538  1.00  0.63           H  
ATOM   2678  HG  LEU A 179       5.776  18.026  35.329  1.00  0.63           H  
ATOM   2679 1HD1 LEU A 179       6.692  16.425  36.947  1.00  0.63           H  
ATOM   2680 2HD1 LEU A 179       5.002  16.049  36.545  1.00  0.63           H  
ATOM   2681 3HD1 LEU A 179       6.317  15.088  35.834  1.00  0.63           H  
ATOM   2682 1HD2 LEU A 179       8.178  17.486  35.169  1.00  0.63           H  
ATOM   2683 2HD2 LEU A 179       7.804  16.149  34.055  1.00  0.63           H  
ATOM   2684 3HD2 LEU A 179       7.495  17.835  33.560  1.00  0.63           H  
ATOM   2685  N   GLY A 180       2.844  16.787  31.738  1.00  0.63           N  
ATOM   2686  CA  GLY A 180       1.984  16.199  30.726  1.00  0.63           C  
ATOM   2687  C   GLY A 180       2.305  16.842  29.385  1.00  0.63           C  
ATOM   2688  O   GLY A 180       2.580  16.150  28.396  1.00  0.63           O  
ATOM   2689  H   GLY A 180       2.414  17.168  32.580  1.00  0.63           H  
ATOM   2690 1HA  GLY A 180       2.140  15.126  30.684  1.00  0.63           H  
ATOM   2691 2HA  GLY A 180       0.940  16.377  30.987  1.00  0.63           H  
ATOM   2692  N   THR A 181       2.300  18.176  29.372  1.00  0.63           N  
ATOM   2693  CA  THR A 181       2.579  18.941  28.170  1.00  0.63           C  
ATOM   2694  C   THR A 181       3.971  18.682  27.626  1.00  0.63           C  
ATOM   2695  O   THR A 181       4.133  18.467  26.424  1.00  0.63           O  
ATOM   2696  CB  THR A 181       2.435  20.443  28.430  1.00  0.63           C  
ATOM   2697  OG1 THR A 181       1.107  20.732  28.841  1.00  0.63           O  
ATOM   2698  CG2 THR A 181       2.723  21.193  27.138  1.00  0.63           C  
ATOM   2699  H   THR A 181       2.061  18.670  30.235  1.00  0.63           H  
ATOM   2700  HA  THR A 181       1.878  18.654  27.398  1.00  0.63           H  
ATOM   2701  HB  THR A 181       3.129  20.757  29.205  1.00  0.63           H  
ATOM   2702  HG1 THR A 181       0.923  20.252  29.673  1.00  0.63           H  
ATOM   2703 1HG2 THR A 181       2.615  22.264  27.307  1.00  0.63           H  
ATOM   2704 2HG2 THR A 181       3.742  20.977  26.812  1.00  0.63           H  
ATOM   2705 3HG2 THR A 181       2.020  20.874  26.371  1.00  0.63           H  
ATOM   2706  N   GLU A 182       4.985  18.684  28.488  1.00  0.64           N  
ATOM   2707  CA  GLU A 182       6.344  18.493  27.992  1.00  0.64           C  
ATOM   2708  C   GLU A 182       6.497  17.136  27.313  1.00  0.64           C  
ATOM   2709  O   GLU A 182       7.127  17.025  26.252  1.00  0.64           O  
ATOM   2710  CB  GLU A 182       7.347  18.611  29.148  1.00  0.64           C  
ATOM   2711  CG  GLU A 182       7.501  20.028  29.704  1.00  0.64           C  
ATOM   2712  CD  GLU A 182       8.422  20.123  30.902  1.00  0.64           C  
ATOM   2713  OE1 GLU A 182       8.890  19.115  31.376  1.00  0.64           O  
ATOM   2714  OE2 GLU A 182       8.650  21.235  31.349  1.00  0.64           O  
ATOM   2715  H   GLU A 182       4.805  18.856  29.478  1.00  0.64           H  
ATOM   2716  HA  GLU A 182       6.555  19.270  27.258  1.00  0.64           H  
ATOM   2717 1HB  GLU A 182       7.025  17.966  29.968  1.00  0.64           H  
ATOM   2718 2HB  GLU A 182       8.326  18.263  28.821  1.00  0.64           H  
ATOM   2719 1HG  GLU A 182       7.886  20.672  28.915  1.00  0.64           H  
ATOM   2720 2HG  GLU A 182       6.517  20.399  29.984  1.00  0.64           H  
ATOM   2721  N   ARG A 183       5.883  16.111  27.901  1.00  0.64           N  
ATOM   2722  CA  ARG A 183       5.951  14.774  27.349  1.00  0.64           C  
ATOM   2723  C   ARG A 183       5.203  14.711  26.015  1.00  0.64           C  
ATOM   2724  O   ARG A 183       5.706  14.130  25.045  1.00  0.64           O  
ATOM   2725  CB  ARG A 183       5.355  13.799  28.345  1.00  0.64           C  
ATOM   2726  CG  ARG A 183       6.172  13.568  29.622  1.00  0.64           C  
ATOM   2727  CD  ARG A 183       5.474  12.612  30.504  1.00  0.64           C  
ATOM   2728  NE  ARG A 183       6.074  12.469  31.825  1.00  0.64           N  
ATOM   2729  CZ  ARG A 183       7.168  11.734  32.101  1.00  0.64           C  
ATOM   2730  NH1 ARG A 183       7.801  11.113  31.134  1.00  0.64           N  
ATOM   2731  NH2 ARG A 183       7.603  11.636  33.346  1.00  0.64           N  
ATOM   2732  H   ARG A 183       5.380  16.263  28.778  1.00  0.64           H  
ATOM   2733  HA  ARG A 183       6.996  14.516  27.182  1.00  0.64           H  
ATOM   2734 1HB  ARG A 183       4.417  14.216  28.686  1.00  0.64           H  
ATOM   2735 2HB  ARG A 183       5.154  12.836  27.870  1.00  0.64           H  
ATOM   2736 1HG  ARG A 183       7.139  13.142  29.359  1.00  0.64           H  
ATOM   2737 2HG  ARG A 183       6.318  14.502  30.156  1.00  0.64           H  
ATOM   2738 1HD  ARG A 183       4.463  12.956  30.644  1.00  0.64           H  
ATOM   2739 2HD  ARG A 183       5.463  11.646  30.025  1.00  0.64           H  
ATOM   2740  HE  ARG A 183       5.571  12.904  32.624  1.00  0.64           H  
ATOM   2741 1HH1 ARG A 183       7.463  11.179  30.179  1.00  0.64           H  
ATOM   2742 2HH1 ARG A 183       8.610  10.542  31.332  1.00  0.64           H  
ATOM   2743 1HH2 ARG A 183       7.112  12.114  34.097  1.00  0.64           H  
ATOM   2744 2HH2 ARG A 183       8.418  11.081  33.548  1.00  0.64           H  
ATOM   2745  N   ALA A 184       4.034  15.368  25.949  1.00  0.64           N  
ATOM   2746  CA  ALA A 184       3.229  15.407  24.732  1.00  0.64           C  
ATOM   2747  C   ALA A 184       3.986  16.087  23.596  1.00  0.64           C  
ATOM   2748  O   ALA A 184       3.951  15.624  22.452  1.00  0.64           O  
ATOM   2749  CB  ALA A 184       1.930  16.126  25.007  1.00  0.64           C  
ATOM   2750  H   ALA A 184       3.670  15.829  26.784  1.00  0.64           H  
ATOM   2751  HA  ALA A 184       3.017  14.384  24.435  1.00  0.64           H  
ATOM   2752 1HB  ALA A 184       1.310  16.137  24.143  1.00  0.64           H  
ATOM   2753 2HB  ALA A 184       1.422  15.597  25.810  1.00  0.64           H  
ATOM   2754 3HB  ALA A 184       2.143  17.148  25.311  1.00  0.64           H  
ATOM   2755  N   VAL A 185       4.722  17.151  23.915  1.00  0.64           N  
ATOM   2756  CA  VAL A 185       5.509  17.826  22.901  1.00  0.64           C  
ATOM   2757  C   VAL A 185       6.578  16.893  22.372  1.00  0.64           C  
ATOM   2758  O   VAL A 185       6.775  16.805  21.156  1.00  0.64           O  
ATOM   2759  CB  VAL A 185       6.130  19.122  23.434  1.00  0.64           C  
ATOM   2760  CG1 VAL A 185       7.128  19.659  22.412  1.00  0.64           C  
ATOM   2761  CG2 VAL A 185       5.008  20.154  23.665  1.00  0.64           C  
ATOM   2762  H   VAL A 185       4.709  17.510  24.871  1.00  0.64           H  
ATOM   2763  HA  VAL A 185       4.847  18.094  22.078  1.00  0.64           H  
ATOM   2764  HB  VAL A 185       6.656  18.922  24.371  1.00  0.64           H  
ATOM   2765 1HG1 VAL A 185       7.569  20.582  22.781  1.00  0.64           H  
ATOM   2766 2HG1 VAL A 185       7.914  18.919  22.252  1.00  0.64           H  
ATOM   2767 3HG1 VAL A 185       6.618  19.845  21.483  1.00  0.64           H  
ATOM   2768 1HG2 VAL A 185       5.436  21.079  24.043  1.00  0.64           H  
ATOM   2769 2HG2 VAL A 185       4.495  20.346  22.724  1.00  0.64           H  
ATOM   2770 3HG2 VAL A 185       4.298  19.766  24.384  1.00  0.64           H  
ATOM   2771  N   GLY A 186       7.252  16.171  23.269  1.00  0.65           N  
ATOM   2772  CA  GLY A 186       8.254  15.220  22.820  1.00  0.65           C  
ATOM   2773  C   GLY A 186       7.622  14.186  21.885  1.00  0.65           C  
ATOM   2774  O   GLY A 186       8.213  13.812  20.873  1.00  0.65           O  
ATOM   2775  H   GLY A 186       7.074  16.296  24.268  1.00  0.65           H  
ATOM   2776 1HA  GLY A 186       9.059  15.748  22.309  1.00  0.65           H  
ATOM   2777 2HA  GLY A 186       8.685  14.720  23.686  1.00  0.65           H  
ATOM   2778  N   ALA A 187       6.398  13.743  22.198  1.00  0.67           N  
ATOM   2779  CA  ALA A 187       5.719  12.773  21.345  1.00  0.67           C  
ATOM   2780  C   ALA A 187       5.499  13.335  19.938  1.00  0.67           C  
ATOM   2781  O   ALA A 187       5.689  12.643  18.930  1.00  0.67           O  
ATOM   2782  CB  ALA A 187       4.387  12.389  21.960  1.00  0.67           C  
ATOM   2783  H   ALA A 187       5.958  14.063  23.064  1.00  0.67           H  
ATOM   2784  HA  ALA A 187       6.355  11.893  21.269  1.00  0.67           H  
ATOM   2785 1HB  ALA A 187       3.912  11.648  21.344  1.00  0.67           H  
ATOM   2786 2HB  ALA A 187       4.550  11.976  22.957  1.00  0.67           H  
ATOM   2787 3HB  ALA A 187       3.751  13.254  22.033  1.00  0.67           H  
ATOM   2788  N   ARG A 188       5.139  14.621  19.868  1.00  0.71           N  
ATOM   2789  CA  ARG A 188       4.912  15.298  18.594  1.00  0.71           C  
ATOM   2790  C   ARG A 188       6.189  15.269  17.764  1.00  0.71           C  
ATOM   2791  O   ARG A 188       6.171  14.966  16.559  1.00  0.71           O  
ATOM   2792  CB  ARG A 188       4.494  16.744  18.835  1.00  0.71           C  
ATOM   2793  CG  ARG A 188       4.062  17.542  17.624  1.00  0.71           C  
ATOM   2794  CD  ARG A 188       3.647  18.937  18.016  1.00  0.71           C  
ATOM   2795  NE  ARG A 188       4.779  19.761  18.456  1.00  0.71           N  
ATOM   2796  CZ  ARG A 188       4.686  20.851  19.258  1.00  0.71           C  
ATOM   2797  NH1 ARG A 188       3.527  21.226  19.736  1.00  0.71           N  
ATOM   2798  NH2 ARG A 188       5.767  21.547  19.558  1.00  0.71           N  
ATOM   2799  H   ARG A 188       4.986  15.134  20.739  1.00  0.71           H  
ATOM   2800  HA  ARG A 188       4.127  14.788  18.048  1.00  0.71           H  
ATOM   2801 1HB  ARG A 188       3.704  16.780  19.560  1.00  0.71           H  
ATOM   2802 2HB  ARG A 188       5.330  17.286  19.259  1.00  0.71           H  
ATOM   2803 1HG  ARG A 188       4.889  17.606  16.916  1.00  0.71           H  
ATOM   2804 2HG  ARG A 188       3.210  17.052  17.151  1.00  0.71           H  
ATOM   2805 1HD  ARG A 188       3.177  19.430  17.165  1.00  0.71           H  
ATOM   2806 2HD  ARG A 188       2.930  18.876  18.838  1.00  0.71           H  
ATOM   2807  HE  ARG A 188       5.697  19.511  18.110  1.00  0.71           H  
ATOM   2808 1HH1 ARG A 188       2.699  20.700  19.510  1.00  0.71           H  
ATOM   2809 2HH1 ARG A 188       3.466  22.041  20.330  1.00  0.71           H  
ATOM   2810 1HH2 ARG A 188       6.665  21.266  19.193  1.00  0.71           H  
ATOM   2811 2HH2 ARG A 188       5.695  22.360  20.153  1.00  0.71           H  
ATOM   2812  N   GLN A 189       7.304  15.577  18.434  1.00  0.80           N  
ATOM   2813  CA  GLN A 189       8.600  15.637  17.783  1.00  0.80           C  
ATOM   2814  C   GLN A 189       9.028  14.260  17.289  1.00  0.80           C  
ATOM   2815  O   GLN A 189       9.479  14.115  16.149  1.00  0.80           O  
ATOM   2816  CB  GLN A 189       9.641  16.176  18.773  1.00  0.80           C  
ATOM   2817  CG  GLN A 189       9.442  17.639  19.154  1.00  0.80           C  
ATOM   2818  CD  GLN A 189      10.382  18.089  20.270  1.00  0.80           C  
ATOM   2819  OE1 GLN A 189      10.960  17.271  20.996  1.00  0.80           O  
ATOM   2820  NE2 GLN A 189      10.538  19.401  20.415  1.00  0.80           N  
ATOM   2821  H   GLN A 189       7.227  15.809  19.428  1.00  0.80           H  
ATOM   2822  HA  GLN A 189       8.530  16.306  16.927  1.00  0.80           H  
ATOM   2823 1HB  GLN A 189       9.610  15.586  19.685  1.00  0.80           H  
ATOM   2824 2HB  GLN A 189      10.636  16.065  18.348  1.00  0.80           H  
ATOM   2825 1HG  GLN A 189       9.624  18.258  18.279  1.00  0.80           H  
ATOM   2826 2HG  GLN A 189       8.417  17.770  19.497  1.00  0.80           H  
ATOM   2827 1HE2 GLN A 189      11.142  19.757  21.130  1.00  0.80           H  
ATOM   2828 2HE2 GLN A 189      10.055  20.030  19.810  1.00  0.80           H  
ATOM   2829  N   ASP A 190       8.807  13.223  18.103  1.00  0.95           N  
ATOM   2830  CA  ASP A 190       9.182  11.879  17.685  1.00  0.95           C  
ATOM   2831  C   ASP A 190       8.407  11.448  16.446  1.00  0.95           C  
ATOM   2832  O   ASP A 190       8.990  10.927  15.498  1.00  0.95           O  
ATOM   2833  CB  ASP A 190       8.993  10.891  18.832  1.00  0.95           C  
ATOM   2834  CG  ASP A 190      10.074  11.030  19.924  1.00  0.95           C  
ATOM   2835  OD1 ASP A 190      11.082  11.646  19.678  1.00  0.95           O  
ATOM   2836  OD2 ASP A 190       9.868  10.536  21.014  1.00  0.95           O  
ATOM   2837  H   ASP A 190       8.420  13.384  19.034  1.00  0.95           H  
ATOM   2838  HA  ASP A 190      10.240  11.887  17.427  1.00  0.95           H  
ATOM   2839 1HB  ASP A 190       8.016  11.063  19.290  1.00  0.95           H  
ATOM   2840 2HB  ASP A 190       8.997   9.868  18.444  1.00  0.95           H  
ATOM   2841  N   VAL A 191       7.120  11.772  16.379  1.00  1.21           N  
ATOM   2842  CA  VAL A 191       6.345  11.428  15.189  1.00  1.21           C  
ATOM   2843  C   VAL A 191       6.862  12.117  13.938  1.00  1.21           C  
ATOM   2844  O   VAL A 191       6.886  11.520  12.860  1.00  1.21           O  
ATOM   2845  CB  VAL A 191       4.851  11.661  15.377  1.00  1.21           C  
ATOM   2846  CG1 VAL A 191       4.112  11.537  14.046  1.00  1.21           C  
ATOM   2847  CG2 VAL A 191       4.376  10.578  16.304  1.00  1.21           C  
ATOM   2848  H   VAL A 191       6.664  12.217  17.178  1.00  1.21           H  
ATOM   2849  HA  VAL A 191       6.450  10.353  15.036  1.00  1.21           H  
ATOM   2850  HB  VAL A 191       4.661  12.654  15.794  1.00  1.21           H  
ATOM   2851 1HG1 VAL A 191       3.039  11.672  14.207  1.00  1.21           H  
ATOM   2852 2HG1 VAL A 191       4.474  12.295  13.361  1.00  1.21           H  
ATOM   2853 3HG1 VAL A 191       4.294  10.552  13.626  1.00  1.21           H  
ATOM   2854 1HG2 VAL A 191       3.332  10.643  16.461  1.00  1.21           H  
ATOM   2855 2HG2 VAL A 191       4.596   9.606  15.867  1.00  1.21           H  
ATOM   2856 3HG2 VAL A 191       4.899  10.693  17.229  1.00  1.21           H  
ATOM   2857  N   SER A 192       7.303  13.367  14.049  1.00  1.59           N  
ATOM   2858  CA  SER A 192       7.813  14.044  12.859  1.00  1.59           C  
ATOM   2859  C   SER A 192       9.047  13.317  12.267  1.00  1.59           C  
ATOM   2860  O   SER A 192       9.389  13.524  11.100  1.00  1.59           O  
ATOM   2861  CB  SER A 192       8.171  15.497  13.159  1.00  1.59           C  
ATOM   2862  OG  SER A 192       9.335  15.627  13.946  1.00  1.59           O  
ATOM   2863  H   SER A 192       7.254  13.853  14.949  1.00  1.59           H  
ATOM   2864  HA  SER A 192       7.025  14.041  12.106  1.00  1.59           H  
ATOM   2865 1HB  SER A 192       8.300  16.039  12.226  1.00  1.59           H  
ATOM   2866 2HB  SER A 192       7.334  15.955  13.687  1.00  1.59           H  
ATOM   2867  HG  SER A 192       9.250  15.015  14.704  1.00  1.59           H  
ATOM   2868  N   GLY A 193       9.719  12.475  13.069  1.00  2.13           N  
ATOM   2869  CA  GLY A 193      10.886  11.718  12.640  1.00  2.13           C  
ATOM   2870  C   GLY A 193      10.521  10.295  12.200  1.00  2.13           C  
ATOM   2871  O   GLY A 193      11.401   9.470  11.949  1.00  2.13           O  
ATOM   2872  H   GLY A 193       9.390  12.307  14.018  1.00  2.13           H  
ATOM   2873 1HA  GLY A 193      11.379  12.242  11.822  1.00  2.13           H  
ATOM   2874 2HA  GLY A 193      11.597  11.670  13.463  1.00  2.13           H  
ATOM   2875  N   ALA A 194       9.218  10.003  12.103  1.00  2.80           N  
ATOM   2876  CA  ALA A 194       8.728   8.666  11.764  1.00  2.80           C  
ATOM   2877  C   ALA A 194       8.770   8.351  10.269  1.00  2.80           C  
ATOM   2878  O   ALA A 194       8.492   7.215   9.888  1.00  2.80           O  
ATOM   2879  CB  ALA A 194       7.302   8.504  12.266  1.00  2.80           C  
ATOM   2880  H   ALA A 194       8.521  10.716  12.314  1.00  2.80           H  
ATOM   2881  HA  ALA A 194       9.368   7.945  12.264  1.00  2.80           H  
ATOM   2882 1HB  ALA A 194       6.952   7.500  12.058  1.00  2.80           H  
ATOM   2883 2HB  ALA A 194       7.263   8.683  13.341  1.00  2.80           H  
ATOM   2884 3HB  ALA A 194       6.657   9.221  11.764  1.00  2.80           H  
ATOM   2885  N   ASN A 195       9.133   9.348   9.455  1.00  3.50           N  
ATOM   2886  CA  ASN A 195       9.251   9.260   7.996  1.00  3.50           C  
ATOM   2887  C   ASN A 195       7.898   9.113   7.302  1.00  3.50           C  
ATOM   2888  O   ASN A 195       7.484   8.002   6.958  1.00  3.50           O  
ATOM   2889  OXT ASN A 195       7.098  10.042   7.399  1.00  3.50           O  
ATOM   2890  CB  ASN A 195      10.204   8.143   7.584  1.00  3.50           C  
ATOM   2891  CG  ASN A 195      11.626   8.407   8.025  1.00  3.50           C  
ATOM   2892  OD1 ASN A 195      12.128   9.533   7.915  1.00  3.50           O  
ATOM   2893  ND2 ASN A 195      12.280   7.388   8.524  1.00  3.50           N  
ATOM   2894  H   ASN A 195       9.347  10.233   9.890  1.00  3.50           H  
ATOM   2895  HA  ASN A 195       9.680  10.199   7.642  1.00  3.50           H  
ATOM   2896 1HB  ASN A 195       9.886   7.182   7.965  1.00  3.50           H  
ATOM   2897 2HB  ASN A 195      10.198   8.064   6.497  1.00  3.50           H  
ATOM   2898 1HD2 ASN A 195      13.223   7.502   8.838  1.00  3.50           H  
ATOM   2899 2HD2 ASN A 195      11.833   6.495   8.599  1.00  3.50           H  
ENDMDL

REMARK ID 268794 DOMAINID 264595 MODEL 5 2022-04-02_00000258_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.028  -1.598   0.130  1.00  2.70           N  
ATOM      2  CA  GLY A   1       1.624  -0.621  -0.768  1.00  2.70           C  
ATOM      3  C   GLY A   1       1.196   0.801  -0.384  1.00  2.70           C  
ATOM      4  O   GLY A   1       0.829   1.036   0.773  1.00  2.70           O  
ATOM      5  H   GLY A   1       1.388  -2.545   0.137  1.00  2.70           H  
ATOM      6 1HA  GLY A   1       2.711  -0.709  -0.729  1.00  2.70           H  
ATOM      7 2HA  GLY A   1       1.314  -0.866  -1.780  1.00  2.70           H  
ATOM      8  N   PRO A   2       1.165   1.744  -1.350  1.00  2.44           N  
ATOM      9  CA  PRO A   2       0.822   3.152  -1.197  1.00  2.44           C  
ATOM     10  C   PRO A   2      -0.456   3.409  -0.420  1.00  2.44           C  
ATOM     11  O   PRO A   2      -0.530   4.387   0.321  1.00  2.44           O  
ATOM     12  CB  PRO A   2       0.690   3.604  -2.652  1.00  2.44           C  
ATOM     13  CG  PRO A   2       1.661   2.720  -3.395  1.00  2.44           C  
ATOM     14  CD  PRO A   2       1.532   1.374  -2.733  1.00  2.44           C  
ATOM     15  HA  PRO A   2       1.661   3.671  -0.730  1.00  2.44           H  
ATOM     16 1HB  PRO A   2      -0.349   3.487  -2.993  1.00  2.44           H  
ATOM     17 2HB  PRO A   2       0.938   4.672  -2.732  1.00  2.44           H  
ATOM     18 1HG  PRO A   2       1.412   2.695  -4.467  1.00  2.44           H  
ATOM     19 2HG  PRO A   2       2.680   3.132  -3.313  1.00  2.44           H  
ATOM     20 1HD  PRO A   2       0.728   0.796  -3.214  1.00  2.44           H  
ATOM     21 2HD  PRO A   2       2.506   0.859  -2.765  1.00  2.44           H  
ATOM     22  N   GLY A   3      -1.453   2.533  -0.533  1.00  2.16           N  
ATOM     23  CA  GLY A   3      -2.686   2.748   0.215  1.00  2.16           C  
ATOM     24  C   GLY A   3      -2.430   2.744   1.723  1.00  2.16           C  
ATOM     25  O   GLY A   3      -3.034   3.518   2.474  1.00  2.16           O  
ATOM     26  H   GLY A   3      -1.370   1.728  -1.137  1.00  2.16           H  
ATOM     27 1HA  GLY A   3      -3.134   3.693  -0.080  1.00  2.16           H  
ATOM     28 2HA  GLY A   3      -3.399   1.963  -0.035  1.00  2.16           H  
ATOM     29  N   HIS A   4      -1.514   1.878   2.164  1.00  1.89           N  
ATOM     30  CA  HIS A   4      -1.222   1.747   3.578  1.00  1.89           C  
ATOM     31  C   HIS A   4      -0.249   2.827   3.985  1.00  1.89           C  
ATOM     32  O   HIS A   4      -0.300   3.329   5.107  1.00  1.89           O  
ATOM     33  CB  HIS A   4      -0.659   0.362   3.901  1.00  1.89           C  
ATOM     34  CG  HIS A   4      -1.662  -0.750   3.708  1.00  1.89           C  
ATOM     35  ND1 HIS A   4      -2.859  -0.809   4.398  1.00  1.89           N  
ATOM     36  CD2 HIS A   4      -1.635  -1.847   2.919  1.00  1.89           C  
ATOM     37  CE1 HIS A   4      -3.520  -1.892   4.040  1.00  1.89           C  
ATOM     38  NE2 HIS A   4      -2.803  -2.540   3.143  1.00  1.89           N  
ATOM     39  H   HIS A   4      -0.982   1.316   1.504  1.00  1.89           H  
ATOM     40  HA  HIS A   4      -2.134   1.880   4.156  1.00  1.89           H  
ATOM     41 1HB  HIS A   4       0.193   0.163   3.247  1.00  1.89           H  
ATOM     42 2HB  HIS A   4      -0.292   0.339   4.922  1.00  1.89           H  
ATOM     43  HD2 HIS A   4      -0.836  -2.130   2.236  1.00  1.89           H  
ATOM     44  HE1 HIS A   4      -4.495  -2.197   4.424  1.00  1.89           H  
ATOM     45  HE2 HIS A   4      -3.062  -3.405   2.691  1.00  1.89           H  
ATOM     46  N   MET A   5       0.619   3.216   3.054  1.00  1.66           N  
ATOM     47  CA  MET A   5       1.580   4.272   3.345  1.00  1.66           C  
ATOM     48  C   MET A   5       0.810   5.551   3.661  1.00  1.66           C  
ATOM     49  O   MET A   5       1.069   6.219   4.664  1.00  1.66           O  
ATOM     50  CB  MET A   5       2.477   4.517   2.143  1.00  1.66           C  
ATOM     51  CG  MET A   5       3.399   3.360   1.790  1.00  1.66           C  
ATOM     52  SD  MET A   5       4.360   3.673   0.294  1.00  1.66           S  
ATOM     53  CE  MET A   5       4.930   2.028  -0.093  1.00  1.66           C  
ATOM     54  H   MET A   5       0.621   2.737   2.150  1.00  1.66           H  
ATOM     55  HA  MET A   5       2.173   3.993   4.216  1.00  1.66           H  
ATOM     56 1HB  MET A   5       1.865   4.749   1.285  1.00  1.66           H  
ATOM     57 2HB  MET A   5       3.101   5.390   2.334  1.00  1.66           H  
ATOM     58 1HG  MET A   5       4.087   3.179   2.613  1.00  1.66           H  
ATOM     59 2HG  MET A   5       2.804   2.461   1.638  1.00  1.66           H  
ATOM     60 1HE  MET A   5       5.537   2.057  -0.998  1.00  1.66           H  
ATOM     61 2HE  MET A   5       5.526   1.645   0.735  1.00  1.66           H  
ATOM     62 3HE  MET A   5       4.078   1.380  -0.252  1.00  1.66           H  
ATOM     63  N   MET A   6      -0.180   5.859   2.816  1.00  1.46           N  
ATOM     64  CA  MET A   6      -0.996   7.048   3.003  1.00  1.46           C  
ATOM     65  C   MET A   6      -1.816   6.930   4.272  1.00  1.46           C  
ATOM     66  O   MET A   6      -1.974   7.909   5.009  1.00  1.46           O  
ATOM     67  CB  MET A   6      -1.890   7.248   1.789  1.00  1.46           C  
ATOM     68  CG  MET A   6      -1.136   7.684   0.537  1.00  1.46           C  
ATOM     69  SD  MET A   6      -2.218   8.100  -0.829  1.00  1.46           S  
ATOM     70  CE  MET A   6      -2.711   6.452  -1.318  1.00  1.46           C  
ATOM     71  H   MET A   6      -0.350   5.265   2.003  1.00  1.46           H  
ATOM     72  HA  MET A   6      -0.336   7.911   3.108  1.00  1.46           H  
ATOM     73 1HB  MET A   6      -2.397   6.306   1.561  1.00  1.46           H  
ATOM     74 2HB  MET A   6      -2.653   7.991   2.010  1.00  1.46           H  
ATOM     75 1HG  MET A   6      -0.524   8.555   0.773  1.00  1.46           H  
ATOM     76 2HG  MET A   6      -0.472   6.883   0.217  1.00  1.46           H  
ATOM     77 1HE  MET A   6      -3.394   6.509  -2.164  1.00  1.46           H  
ATOM     78 2HE  MET A   6      -1.828   5.876  -1.598  1.00  1.46           H  
ATOM     79 3HE  MET A   6      -3.206   5.970  -0.479  1.00  1.46           H  
ATOM     80  N   ALA A   7      -2.330   5.729   4.560  1.00  1.30           N  
ATOM     81  CA  ALA A   7      -3.064   5.573   5.795  1.00  1.30           C  
ATOM     82  C   ALA A   7      -2.150   5.868   6.967  1.00  1.30           C  
ATOM     83  O   ALA A   7      -2.549   6.553   7.906  1.00  1.30           O  
ATOM     84  CB  ALA A   7      -3.620   4.171   5.920  1.00  1.30           C  
ATOM     85  H   ALA A   7      -2.240   4.940   3.920  1.00  1.30           H  
ATOM     86  HA  ALA A   7      -3.884   6.291   5.801  1.00  1.30           H  
ATOM     87 1HB  ALA A   7      -4.177   4.082   6.851  1.00  1.30           H  
ATOM     88 2HB  ALA A   7      -4.278   3.964   5.076  1.00  1.30           H  
ATOM     89 3HB  ALA A   7      -2.801   3.457   5.921  1.00  1.30           H  
ATOM     90  N   ALA A   8      -0.897   5.398   6.902  1.00  1.18           N  
ATOM     91  CA  ALA A   8       0.032   5.623   7.998  1.00  1.18           C  
ATOM     92  C   ALA A   8       0.233   7.111   8.206  1.00  1.18           C  
ATOM     93  O   ALA A   8       0.270   7.576   9.348  1.00  1.18           O  
ATOM     94  CB  ALA A   8       1.360   4.938   7.732  1.00  1.18           C  
ATOM     95  H   ALA A   8      -0.602   4.840   6.104  1.00  1.18           H  
ATOM     96  HA  ALA A   8      -0.396   5.202   8.903  1.00  1.18           H  
ATOM     97 1HB  ALA A   8       2.031   5.100   8.579  1.00  1.18           H  
ATOM     98 2HB  ALA A   8       1.193   3.868   7.603  1.00  1.18           H  
ATOM     99 3HB  ALA A   8       1.811   5.342   6.836  1.00  1.18           H  
ATOM    100  N   GLU A   9       0.310   7.881   7.116  1.00  1.07           N  
ATOM    101  CA  GLU A   9       0.471   9.320   7.272  1.00  1.07           C  
ATOM    102  C   GLU A   9      -0.749   9.914   7.975  1.00  1.07           C  
ATOM    103  O   GLU A   9      -0.616  10.796   8.836  1.00  1.07           O  
ATOM    104  CB  GLU A   9       0.716  10.012   5.925  1.00  1.07           C  
ATOM    105  CG  GLU A   9       2.085   9.716   5.301  1.00  1.07           C  
ATOM    106  CD  GLU A   9       2.330  10.442   3.980  1.00  1.07           C  
ATOM    107  OE1 GLU A   9       1.427  11.074   3.478  1.00  1.07           O  
ATOM    108  OE2 GLU A   9       3.434  10.369   3.489  1.00  1.07           O  
ATOM    109  H   GLU A   9       0.291   7.448   6.188  1.00  1.07           H  
ATOM    110  HA  GLU A   9       1.338   9.500   7.899  1.00  1.07           H  
ATOM    111 1HB  GLU A   9      -0.045   9.693   5.213  1.00  1.07           H  
ATOM    112 2HB  GLU A   9       0.622  11.089   6.046  1.00  1.07           H  
ATOM    113 1HG  GLU A   9       2.862   9.999   6.010  1.00  1.07           H  
ATOM    114 2HG  GLU A   9       2.159   8.641   5.135  1.00  1.07           H  
ATOM    115  N   ALA A  10      -1.944   9.415   7.637  1.00  0.99           N  
ATOM    116  CA  ALA A  10      -3.157   9.895   8.287  1.00  0.99           C  
ATOM    117  C   ALA A  10      -3.129   9.583   9.785  1.00  0.99           C  
ATOM    118  O   ALA A  10      -3.494  10.424  10.614  1.00  0.99           O  
ATOM    119  CB  ALA A  10      -4.383   9.270   7.646  1.00  0.99           C  
ATOM    120  H   ALA A  10      -1.999   8.705   6.902  1.00  0.99           H  
ATOM    121  HA  ALA A  10      -3.202  10.976   8.163  1.00  0.99           H  
ATOM    122 1HB  ALA A  10      -5.279   9.657   8.125  1.00  0.99           H  
ATOM    123 2HB  ALA A  10      -4.399   9.513   6.584  1.00  0.99           H  
ATOM    124 3HB  ALA A  10      -4.350   8.194   7.767  1.00  0.99           H  
ATOM    125  N   TRP A  11      -2.636   8.392  10.141  1.00  0.92           N  
ATOM    126  CA  TRP A  11      -2.579   7.979  11.542  1.00  0.92           C  
ATOM    127  C   TRP A  11      -1.560   8.836  12.299  1.00  0.92           C  
ATOM    128  O   TRP A  11      -1.812   9.248  13.435  1.00  0.92           O  
ATOM    129  CB  TRP A  11      -2.210   6.490  11.639  1.00  0.92           C  
ATOM    130  CG  TRP A  11      -3.333   5.483  11.252  1.00  0.92           C  
ATOM    131  CD1 TRP A  11      -3.385   4.739  10.124  1.00  0.92           C  
ATOM    132  CD2 TRP A  11      -4.498   5.088  12.015  1.00  0.92           C  
ATOM    133  NE1 TRP A  11      -4.508   3.955  10.114  1.00  0.92           N  
ATOM    134  CE2 TRP A  11      -5.185   4.139  11.252  1.00  0.92           C  
ATOM    135  CE3 TRP A  11      -4.993   5.436  13.243  1.00  0.92           C  
ATOM    136  CZ2 TRP A  11      -6.346   3.546  11.688  1.00  0.92           C  
ATOM    137  CZ3 TRP A  11      -6.177   4.824  13.688  1.00  0.92           C  
ATOM    138  CH2 TRP A  11      -6.824   3.912  12.927  1.00  0.92           C  
ATOM    139  H   TRP A  11      -2.344   7.745   9.406  1.00  0.92           H  
ATOM    140  HA  TRP A  11      -3.558   8.125  11.992  1.00  0.92           H  
ATOM    141 1HB  TRP A  11      -1.362   6.304  10.989  1.00  0.92           H  
ATOM    142 2HB  TRP A  11      -1.891   6.267  12.659  1.00  0.92           H  
ATOM    143  HD1 TRP A  11      -2.662   4.755   9.347  1.00  0.92           H  
ATOM    144  HE1 TRP A  11      -4.796   3.319   9.384  1.00  0.92           H  
ATOM    145  HE3 TRP A  11      -4.461   6.160  13.841  1.00  0.92           H  
ATOM    146  HZ2 TRP A  11      -6.871   2.803  11.092  1.00  0.92           H  
ATOM    147  HZ3 TRP A  11      -6.575   5.084  14.658  1.00  0.92           H  
ATOM    148  HH2 TRP A  11      -7.734   3.455  13.307  1.00  0.92           H  
ATOM    149  N   ARG A  12      -0.437   9.164  11.645  1.00  0.86           N  
ATOM    150  CA  ARG A  12       0.597  10.017  12.231  1.00  0.86           C  
ATOM    151  C   ARG A  12       0.074  11.441  12.436  1.00  0.86           C  
ATOM    152  O   ARG A  12       0.359  12.096  13.446  1.00  0.86           O  
ATOM    153  CB  ARG A  12       1.817  10.055  11.321  1.00  0.86           C  
ATOM    154  CG  ARG A  12       2.649   8.756  11.250  1.00  0.86           C  
ATOM    155  CD  ARG A  12       3.681   8.842  10.169  1.00  0.86           C  
ATOM    156  NE  ARG A  12       4.497   7.655  10.085  1.00  0.86           N  
ATOM    157  CZ  ARG A  12       5.361   7.360   9.091  1.00  0.86           C  
ATOM    158  NH1 ARG A  12       5.519   8.152   8.045  1.00  0.86           N  
ATOM    159  NH2 ARG A  12       6.059   6.269   9.225  1.00  0.86           N  
ATOM    160  H   ARG A  12      -0.282   8.778  10.712  1.00  0.86           H  
ATOM    161  HA  ARG A  12       0.886   9.601  13.195  1.00  0.86           H  
ATOM    162 1HB  ARG A  12       1.497  10.290  10.310  1.00  0.86           H  
ATOM    163 2HB  ARG A  12       2.484  10.852  11.645  1.00  0.86           H  
ATOM    164 1HG  ARG A  12       3.173   8.609  12.199  1.00  0.86           H  
ATOM    165 2HG  ARG A  12       2.006   7.900  11.065  1.00  0.86           H  
ATOM    166 1HD  ARG A  12       3.192   8.981   9.213  1.00  0.86           H  
ATOM    167 2HD  ARG A  12       4.336   9.688  10.368  1.00  0.86           H  
ATOM    168  HE  ARG A  12       4.458   6.982  10.861  1.00  0.86           H  
ATOM    169 1HH1 ARG A  12       4.995   9.011   7.985  1.00  0.86           H  
ATOM    170 2HH1 ARG A  12       6.229   7.939   7.323  1.00  0.86           H  
ATOM    171 1HH2 ARG A  12       5.903   5.741  10.093  1.00  0.86           H  
ATOM    172 2HH2 ARG A  12       6.740   5.991   8.527  1.00  0.86           H  
ATOM    173  N   SER A  13      -0.733  11.928  11.491  1.00  0.82           N  
ATOM    174  CA  SER A  13      -1.279  13.265  11.630  1.00  0.82           C  
ATOM    175  C   SER A  13      -2.236  13.309  12.818  1.00  0.82           C  
ATOM    176  O   SER A  13      -2.148  14.208  13.662  1.00  0.82           O  
ATOM    177  CB  SER A  13      -2.004  13.662  10.358  1.00  0.82           C  
ATOM    178  OG  SER A  13      -1.107  13.749   9.278  1.00  0.82           O  
ATOM    179  H   SER A  13      -0.934  11.380  10.653  1.00  0.82           H  
ATOM    180  HA  SER A  13      -0.464  13.963  11.814  1.00  0.82           H  
ATOM    181 1HB  SER A  13      -2.775  12.926  10.134  1.00  0.82           H  
ATOM    182 2HB  SER A  13      -2.498  14.620  10.507  1.00  0.82           H  
ATOM    183  HG  SER A  13      -0.818  12.827   9.103  1.00  0.82           H  
ATOM    184  N   ARG A  14      -3.095  12.285  12.924  1.00  0.78           N  
ATOM    185  CA  ARG A  14      -4.064  12.192  14.012  1.00  0.78           C  
ATOM    186  C   ARG A  14      -3.351  12.048  15.352  1.00  0.78           C  
ATOM    187  O   ARG A  14      -3.761  12.639  16.357  1.00  0.78           O  
ATOM    188  CB  ARG A  14      -4.989  11.010  13.766  1.00  0.78           C  
ATOM    189  CG  ARG A  14      -5.957  11.192  12.606  1.00  0.78           C  
ATOM    190  CD  ARG A  14      -6.591   9.902  12.171  1.00  0.78           C  
ATOM    191  NE  ARG A  14      -7.447   9.306  13.185  1.00  0.78           N  
ATOM    192  CZ  ARG A  14      -8.032   8.097  13.060  1.00  0.78           C  
ATOM    193  NH1 ARG A  14      -7.852   7.393  11.966  1.00  0.78           N  
ATOM    194  NH2 ARG A  14      -8.793   7.620  14.030  1.00  0.78           N  
ATOM    195  H   ARG A  14      -3.106  11.569  12.195  1.00  0.78           H  
ATOM    196  HA  ARG A  14      -4.660  13.107  14.027  1.00  0.78           H  
ATOM    197 1HB  ARG A  14      -4.395  10.118  13.567  1.00  0.78           H  
ATOM    198 2HB  ARG A  14      -5.584  10.819  14.654  1.00  0.78           H  
ATOM    199 1HG  ARG A  14      -6.751  11.876  12.905  1.00  0.78           H  
ATOM    200 2HG  ARG A  14      -5.422  11.614  11.756  1.00  0.78           H  
ATOM    201 1HD  ARG A  14      -7.192  10.080  11.280  1.00  0.78           H  
ATOM    202 2HD  ARG A  14      -5.804   9.187  11.931  1.00  0.78           H  
ATOM    203  HE  ARG A  14      -7.607   9.826  14.036  1.00  0.78           H  
ATOM    204 1HH1 ARG A  14      -7.270   7.752  11.221  1.00  0.78           H  
ATOM    205 2HH1 ARG A  14      -8.305   6.495  11.868  1.00  0.78           H  
ATOM    206 1HH2 ARG A  14      -8.937   8.159  14.870  1.00  0.78           H  
ATOM    207 2HH2 ARG A  14      -9.230   6.716  13.928  1.00  0.78           H  
ATOM    208  N   PHE A  15      -2.250  11.288  15.363  1.00  0.75           N  
ATOM    209  CA  PHE A  15      -1.459  11.102  16.566  1.00  0.75           C  
ATOM    210  C   PHE A  15      -1.041  12.440  17.105  1.00  0.75           C  
ATOM    211  O   PHE A  15      -1.294  12.766  18.269  1.00  0.75           O  
ATOM    212  CB  PHE A  15      -0.184  10.334  16.247  1.00  0.75           C  
ATOM    213  CG  PHE A  15       0.738  10.194  17.382  1.00  0.75           C  
ATOM    214  CD1 PHE A  15       0.595   9.172  18.225  1.00  0.75           C  
ATOM    215  CD2 PHE A  15       1.757  11.122  17.618  1.00  0.75           C  
ATOM    216  CE1 PHE A  15       1.436   9.020  19.283  1.00  0.75           C  
ATOM    217  CE2 PHE A  15       2.600  10.975  18.690  1.00  0.75           C  
ATOM    218  CZ  PHE A  15       2.433   9.912  19.517  1.00  0.75           C  
ATOM    219  H   PHE A  15      -1.970  10.792  14.519  1.00  0.75           H  
ATOM    220  HA  PHE A  15      -2.044  10.579  17.317  1.00  0.75           H  
ATOM    221 1HB  PHE A  15      -0.444   9.335  15.890  1.00  0.75           H  
ATOM    222 2HB  PHE A  15       0.349  10.821  15.459  1.00  0.75           H  
ATOM    223  HD1 PHE A  15      -0.201   8.455  18.041  1.00  0.75           H  
ATOM    224  HD2 PHE A  15       1.886  11.962  16.944  1.00  0.75           H  
ATOM    225  HE1 PHE A  15       1.298   8.169  19.942  1.00  0.75           H  
ATOM    226  HE2 PHE A  15       3.395  11.690  18.872  1.00  0.75           H  
ATOM    227  HZ  PHE A  15       3.078   9.771  20.358  1.00  0.75           H  
ATOM    228  N   ARG A  16      -0.423  13.241  16.239  1.00  0.73           N  
ATOM    229  CA  ARG A  16       0.076  14.525  16.667  1.00  0.73           C  
ATOM    230  C   ARG A  16      -1.056  15.425  17.139  1.00  0.73           C  
ATOM    231  O   ARG A  16      -0.925  16.096  18.164  1.00  0.73           O  
ATOM    232  CB  ARG A  16       0.866  15.181  15.543  1.00  0.73           C  
ATOM    233  CG  ARG A  16       2.228  14.504  15.244  1.00  0.73           C  
ATOM    234  CD  ARG A  16       3.092  15.349  14.372  1.00  0.73           C  
ATOM    235  NE  ARG A  16       2.519  15.567  13.038  1.00  0.73           N  
ATOM    236  CZ  ARG A  16       2.724  14.776  11.961  1.00  0.73           C  
ATOM    237  NH1 ARG A  16       3.492  13.725  12.057  1.00  0.73           N  
ATOM    238  NH2 ARG A  16       2.156  15.074  10.804  1.00  0.73           N  
ATOM    239  H   ARG A  16      -0.268  12.929  15.277  1.00  0.73           H  
ATOM    240  HA  ARG A  16       0.755  14.363  17.502  1.00  0.73           H  
ATOM    241 1HB  ARG A  16       0.274  15.147  14.625  1.00  0.73           H  
ATOM    242 2HB  ARG A  16       1.050  16.226  15.781  1.00  0.73           H  
ATOM    243 1HG  ARG A  16       2.761  14.320  16.179  1.00  0.73           H  
ATOM    244 2HG  ARG A  16       2.056  13.553  14.737  1.00  0.73           H  
ATOM    245 1HD  ARG A  16       3.239  16.320  14.842  1.00  0.73           H  
ATOM    246 2HD  ARG A  16       4.060  14.857  14.250  1.00  0.73           H  
ATOM    247  HE  ARG A  16       1.918  16.371  12.917  1.00  0.73           H  
ATOM    248 1HH1 ARG A  16       3.907  13.496  12.946  1.00  0.73           H  
ATOM    249 2HH1 ARG A  16       3.668  13.149  11.247  1.00  0.73           H  
ATOM    250 1HH2 ARG A  16       1.563  15.890  10.728  1.00  0.73           H  
ATOM    251 2HH2 ARG A  16       2.307  14.485   9.998  1.00  0.73           H  
ATOM    252  N   GLU A  17      -2.207  15.400  16.457  1.00  0.71           N  
ATOM    253  CA  GLU A  17      -3.304  16.256  16.900  1.00  0.71           C  
ATOM    254  C   GLU A  17      -3.761  15.895  18.314  1.00  0.71           C  
ATOM    255  O   GLU A  17      -4.016  16.788  19.129  1.00  0.71           O  
ATOM    256  CB  GLU A  17      -4.501  16.156  15.941  1.00  0.71           C  
ATOM    257  CG  GLU A  17      -4.290  16.805  14.575  1.00  0.71           C  
ATOM    258  CD  GLU A  17      -5.462  16.605  13.630  1.00  0.71           C  
ATOM    259  OE1 GLU A  17      -6.371  15.883  13.973  1.00  0.71           O  
ATOM    260  OE2 GLU A  17      -5.445  17.182  12.566  1.00  0.71           O  
ATOM    261  H   GLU A  17      -2.297  14.830  15.613  1.00  0.71           H  
ATOM    262  HA  GLU A  17      -2.952  17.286  16.911  1.00  0.71           H  
ATOM    263 1HB  GLU A  17      -4.736  15.105  15.773  1.00  0.71           H  
ATOM    264 2HB  GLU A  17      -5.374  16.614  16.403  1.00  0.71           H  
ATOM    265 1HG  GLU A  17      -4.132  17.873  14.717  1.00  0.71           H  
ATOM    266 2HG  GLU A  17      -3.392  16.392  14.127  1.00  0.71           H  
ATOM    267  N   ARG A  18      -3.824  14.592  18.621  1.00  0.70           N  
ATOM    268  CA  ARG A  18      -4.252  14.141  19.943  1.00  0.70           C  
ATOM    269  C   ARG A  18      -3.210  14.423  21.016  1.00  0.70           C  
ATOM    270  O   ARG A  18      -3.555  14.793  22.141  1.00  0.70           O  
ATOM    271  CB  ARG A  18      -4.598  12.669  19.922  1.00  0.70           C  
ATOM    272  CG  ARG A  18      -5.862  12.312  19.170  1.00  0.70           C  
ATOM    273  CD  ARG A  18      -7.075  12.901  19.826  1.00  0.70           C  
ATOM    274  NE  ARG A  18      -8.311  12.412  19.235  1.00  0.70           N  
ATOM    275  CZ  ARG A  18      -9.555  12.931  19.424  1.00  0.70           C  
ATOM    276  NH1 ARG A  18      -9.782  14.011  20.169  1.00  0.70           N  
ATOM    277  NH2 ARG A  18     -10.582  12.340  18.841  1.00  0.70           N  
ATOM    278  H   ARG A  18      -3.604  13.902  17.898  1.00  0.70           H  
ATOM    279  HA  ARG A  18      -5.160  14.685  20.204  1.00  0.70           H  
ATOM    280 1HB  ARG A  18      -3.777  12.121  19.450  1.00  0.70           H  
ATOM    281 2HB  ARG A  18      -4.696  12.295  20.945  1.00  0.70           H  
ATOM    282 1HG  ARG A  18      -5.792  12.681  18.143  1.00  0.70           H  
ATOM    283 2HG  ARG A  18      -5.970  11.240  19.164  1.00  0.70           H  
ATOM    284 1HD  ARG A  18      -7.062  12.593  20.861  1.00  0.70           H  
ATOM    285 2HD  ARG A  18      -7.060  13.992  19.763  1.00  0.70           H  
ATOM    286  HE  ARG A  18      -8.240  11.592  18.650  1.00  0.70           H  
ATOM    287 1HH1 ARG A  18      -9.031  14.539  20.637  1.00  0.70           H  
ATOM    288 2HH1 ARG A  18     -10.723  14.353  20.273  1.00  0.70           H  
ATOM    289 1HH2 ARG A  18     -10.437  11.520  18.270  1.00  0.70           H  
ATOM    290 2HH2 ARG A  18     -11.514  12.708  18.966  1.00  0.70           H  
ATOM    291  N   VAL A  19      -1.932  14.297  20.673  1.00  0.69           N  
ATOM    292  CA  VAL A  19      -0.896  14.591  21.648  1.00  0.69           C  
ATOM    293  C   VAL A  19      -0.922  16.073  21.994  1.00  0.69           C  
ATOM    294  O   VAL A  19      -0.815  16.443  23.168  1.00  0.69           O  
ATOM    295  CB  VAL A  19       0.491  14.179  21.158  1.00  0.69           C  
ATOM    296  CG1 VAL A  19       1.528  14.668  22.110  1.00  0.69           C  
ATOM    297  CG2 VAL A  19       0.568  12.677  21.087  1.00  0.69           C  
ATOM    298  H   VAL A  19      -1.681  13.971  19.738  1.00  0.69           H  
ATOM    299  HA  VAL A  19      -1.107  14.022  22.553  1.00  0.69           H  
ATOM    300  HB  VAL A  19       0.684  14.615  20.176  1.00  0.69           H  
ATOM    301 1HG1 VAL A  19       2.493  14.348  21.762  1.00  0.69           H  
ATOM    302 2HG1 VAL A  19       1.495  15.756  22.176  1.00  0.69           H  
ATOM    303 3HG1 VAL A  19       1.340  14.237  23.077  1.00  0.69           H  
ATOM    304 1HG2 VAL A  19       1.552  12.401  20.760  1.00  0.69           H  
ATOM    305 2HG2 VAL A  19       0.378  12.257  22.067  1.00  0.69           H  
ATOM    306 3HG2 VAL A  19      -0.170  12.310  20.388  1.00  0.69           H  
ATOM    307  N   VAL A  20      -1.086  16.928  20.981  1.00  0.69           N  
ATOM    308  CA  VAL A  20      -1.161  18.352  21.249  1.00  0.69           C  
ATOM    309  C   VAL A  20      -2.367  18.664  22.119  1.00  0.69           C  
ATOM    310  O   VAL A  20      -2.233  19.394  23.102  1.00  0.69           O  
ATOM    311  CB  VAL A  20      -1.247  19.174  19.953  1.00  0.69           C  
ATOM    312  CG1 VAL A  20      -1.545  20.636  20.300  1.00  0.69           C  
ATOM    313  CG2 VAL A  20       0.071  19.074  19.200  1.00  0.69           C  
ATOM    314  H   VAL A  20      -1.157  16.585  20.022  1.00  0.69           H  
ATOM    315  HA  VAL A  20      -0.259  18.650  21.783  1.00  0.69           H  
ATOM    316  HB  VAL A  20      -2.062  18.787  19.332  1.00  0.69           H  
ATOM    317 1HG1 VAL A  20      -1.614  21.220  19.385  1.00  0.69           H  
ATOM    318 2HG1 VAL A  20      -2.494  20.702  20.842  1.00  0.69           H  
ATOM    319 3HG1 VAL A  20      -0.747  21.034  20.926  1.00  0.69           H  
ATOM    320 1HG2 VAL A  20       0.008  19.652  18.279  1.00  0.69           H  
ATOM    321 2HG2 VAL A  20       0.864  19.467  19.821  1.00  0.69           H  
ATOM    322 3HG2 VAL A  20       0.278  18.039  18.961  1.00  0.69           H  
ATOM    323  N   GLU A  21      -3.537  18.095  21.796  1.00  0.69           N  
ATOM    324  CA  GLU A  21      -4.713  18.347  22.619  1.00  0.69           C  
ATOM    325  C   GLU A  21      -4.432  17.939  24.065  1.00  0.69           C  
ATOM    326  O   GLU A  21      -4.789  18.656  25.006  1.00  0.69           O  
ATOM    327  CB  GLU A  21      -5.933  17.577  22.106  1.00  0.69           C  
ATOM    328  CG  GLU A  21      -7.233  17.893  22.870  1.00  0.69           C  
ATOM    329  CD  GLU A  21      -8.420  17.046  22.426  1.00  0.69           C  
ATOM    330  OE1 GLU A  21      -8.287  16.317  21.456  1.00  0.69           O  
ATOM    331  OE2 GLU A  21      -9.436  17.080  23.102  1.00  0.69           O  
ATOM    332  H   GLU A  21      -3.616  17.506  20.964  1.00  0.69           H  
ATOM    333  HA  GLU A  21      -4.932  19.416  22.596  1.00  0.69           H  
ATOM    334 1HB  GLU A  21      -6.090  17.807  21.052  1.00  0.69           H  
ATOM    335 2HB  GLU A  21      -5.742  16.505  22.175  1.00  0.69           H  
ATOM    336 1HG  GLU A  21      -7.065  17.775  23.934  1.00  0.69           H  
ATOM    337 2HG  GLU A  21      -7.474  18.942  22.700  1.00  0.69           H  
ATOM    338  N   ALA A  22      -3.782  16.782  24.259  1.00  0.69           N  
ATOM    339  CA  ALA A  22      -3.485  16.343  25.610  1.00  0.69           C  
ATOM    340  C   ALA A  22      -2.626  17.372  26.316  1.00  0.69           C  
ATOM    341  O   ALA A  22      -2.900  17.727  27.465  1.00  0.69           O  
ATOM    342  CB  ALA A  22      -2.757  15.006  25.591  1.00  0.69           C  
ATOM    343  H   ALA A  22      -3.520  16.198  23.465  1.00  0.69           H  
ATOM    344  HA  ALA A  22      -4.422  16.243  26.153  1.00  0.69           H  
ATOM    345 1HB  ALA A  22      -2.560  14.695  26.616  1.00  0.69           H  
ATOM    346 2HB  ALA A  22      -3.372  14.260  25.095  1.00  0.69           H  
ATOM    347 3HB  ALA A  22      -1.819  15.107  25.057  1.00  0.69           H  
ATOM    348  N   ALA A  23      -1.614  17.897  25.614  1.00  0.70           N  
ATOM    349  CA  ALA A  23      -0.728  18.888  26.205  1.00  0.70           C  
ATOM    350  C   ALA A  23      -1.500  20.149  26.596  1.00  0.70           C  
ATOM    351  O   ALA A  23      -1.262  20.712  27.667  1.00  0.70           O  
ATOM    352  CB  ALA A  23       0.400  19.216  25.243  1.00  0.70           C  
ATOM    353  H   ALA A  23      -1.440  17.571  24.661  1.00  0.70           H  
ATOM    354  HA  ALA A  23      -0.296  18.465  27.106  1.00  0.70           H  
ATOM    355 1HB  ALA A  23       1.075  19.935  25.705  1.00  0.70           H  
ATOM    356 2HB  ALA A  23       0.946  18.302  25.001  1.00  0.70           H  
ATOM    357 3HB  ALA A  23      -0.016  19.641  24.331  1.00  0.70           H  
ATOM    358  N   GLU A  24      -2.452  20.579  25.762  1.00  0.71           N  
ATOM    359  CA  GLU A  24      -3.214  21.779  26.105  1.00  0.71           C  
ATOM    360  C   GLU A  24      -4.039  21.538  27.369  1.00  0.71           C  
ATOM    361  O   GLU A  24      -4.138  22.405  28.253  1.00  0.71           O  
ATOM    362  CB  GLU A  24      -4.131  22.200  24.947  1.00  0.71           C  
ATOM    363  CG  GLU A  24      -3.393  22.742  23.707  1.00  0.71           C  
ATOM    364  CD  GLU A  24      -4.324  23.154  22.574  1.00  0.71           C  
ATOM    365  OE1 GLU A  24      -5.514  22.963  22.694  1.00  0.71           O  
ATOM    366  OE2 GLU A  24      -3.836  23.663  21.590  1.00  0.71           O  
ATOM    367  H   GLU A  24      -2.613  20.086  24.881  1.00  0.71           H  
ATOM    368  HA  GLU A  24      -2.511  22.589  26.305  1.00  0.71           H  
ATOM    369 1HB  GLU A  24      -4.723  21.340  24.628  1.00  0.71           H  
ATOM    370 2HB  GLU A  24      -4.825  22.965  25.291  1.00  0.71           H  
ATOM    371 1HG  GLU A  24      -2.794  23.601  24.003  1.00  0.71           H  
ATOM    372 2HG  GLU A  24      -2.714  21.969  23.346  1.00  0.71           H  
ATOM    373  N   ARG A  25      -4.616  20.338  27.475  1.00  0.72           N  
ATOM    374  CA  ARG A  25      -5.402  20.015  28.650  1.00  0.72           C  
ATOM    375  C   ARG A  25      -4.502  19.963  29.872  1.00  0.72           C  
ATOM    376  O   ARG A  25      -4.888  20.434  30.944  1.00  0.72           O  
ATOM    377  CB  ARG A  25      -6.188  18.736  28.454  1.00  0.72           C  
ATOM    378  CG  ARG A  25      -7.331  18.908  27.451  1.00  0.72           C  
ATOM    379  CD  ARG A  25      -8.164  17.719  27.328  1.00  0.72           C  
ATOM    380  NE  ARG A  25      -9.166  17.856  26.247  1.00  0.72           N  
ATOM    381  CZ  ARG A  25     -10.360  18.433  26.368  1.00  0.72           C  
ATOM    382  NH1 ARG A  25     -10.758  18.939  27.519  1.00  0.72           N  
ATOM    383  NH2 ARG A  25     -11.122  18.477  25.300  1.00  0.72           N  
ATOM    384  H   ARG A  25      -4.519  19.661  26.714  1.00  0.72           H  
ATOM    385  HA  ARG A  25      -6.129  20.812  28.800  1.00  0.72           H  
ATOM    386 1HB  ARG A  25      -5.524  17.959  28.073  1.00  0.72           H  
ATOM    387 2HB  ARG A  25      -6.600  18.391  29.406  1.00  0.72           H  
ATOM    388 1HG  ARG A  25      -7.961  19.736  27.768  1.00  0.72           H  
ATOM    389 2HG  ARG A  25      -6.909  19.127  26.467  1.00  0.72           H  
ATOM    390 1HD  ARG A  25      -7.552  16.864  27.145  1.00  0.72           H  
ATOM    391 2HD  ARG A  25      -8.695  17.582  28.262  1.00  0.72           H  
ATOM    392  HE  ARG A  25      -8.949  17.497  25.300  1.00  0.72           H  
ATOM    393 1HH1 ARG A  25     -10.150  18.892  28.325  1.00  0.72           H  
ATOM    394 2HH1 ARG A  25     -11.666  19.372  27.596  1.00  0.72           H  
ATOM    395 1HH2 ARG A  25     -10.754  18.065  24.425  1.00  0.72           H  
ATOM    396 2HH2 ARG A  25     -12.035  18.902  25.334  1.00  0.72           H  
ATOM    397  N   TRP A  26      -3.271  19.477  29.699  1.00  0.72           N  
ATOM    398  CA  TRP A  26      -2.336  19.431  30.807  1.00  0.72           C  
ATOM    399  C   TRP A  26      -1.993  20.817  31.321  1.00  0.72           C  
ATOM    400  O   TRP A  26      -1.862  21.012  32.535  1.00  0.72           O  
ATOM    401  CB  TRP A  26      -1.037  18.737  30.442  1.00  0.72           C  
ATOM    402  CG  TRP A  26      -1.130  17.293  30.424  1.00  0.72           C  
ATOM    403  CD1 TRP A  26      -0.941  16.400  29.406  1.00  0.72           C  
ATOM    404  CD2 TRP A  26      -1.490  16.547  31.551  1.00  0.72           C  
ATOM    405  NE1 TRP A  26      -1.156  15.152  29.857  1.00  0.72           N  
ATOM    406  CE2 TRP A  26      -1.505  15.229  31.177  1.00  0.72           C  
ATOM    407  CE3 TRP A  26      -1.808  16.896  32.845  1.00  0.72           C  
ATOM    408  CZ2 TRP A  26      -1.832  14.267  32.040  1.00  0.72           C  
ATOM    409  CZ3 TRP A  26      -2.118  15.924  33.726  1.00  0.72           C  
ATOM    410  CH2 TRP A  26      -2.136  14.639  33.340  1.00  0.72           C  
ATOM    411  H   TRP A  26      -3.001  19.092  28.795  1.00  0.72           H  
ATOM    412  HA  TRP A  26      -2.801  18.869  31.614  1.00  0.72           H  
ATOM    413 1HB  TRP A  26      -0.687  19.079  29.478  1.00  0.72           H  
ATOM    414 2HB  TRP A  26      -0.295  19.026  31.175  1.00  0.72           H  
ATOM    415  HD1 TRP A  26      -0.657  16.654  28.395  1.00  0.72           H  
ATOM    416  HE1 TRP A  26      -1.082  14.306  29.309  1.00  0.72           H  
ATOM    417  HE3 TRP A  26      -1.796  17.934  33.144  1.00  0.72           H  
ATOM    418  HZ2 TRP A  26      -1.862  13.246  31.732  1.00  0.72           H  
ATOM    419  HZ3 TRP A  26      -2.354  16.204  34.744  1.00  0.72           H  
ATOM    420  HH2 TRP A  26      -2.399  13.878  34.070  1.00  0.72           H  
ATOM    421  N   GLU A  27      -1.847  21.795  30.423  1.00  0.73           N  
ATOM    422  CA  GLU A  27      -1.541  23.137  30.901  1.00  0.73           C  
ATOM    423  C   GLU A  27      -2.691  23.645  31.775  1.00  0.73           C  
ATOM    424  O   GLU A  27      -2.459  24.243  32.834  1.00  0.73           O  
ATOM    425  CB  GLU A  27      -1.268  24.109  29.739  1.00  0.73           C  
ATOM    426  CG  GLU A  27       0.055  23.865  28.993  1.00  0.73           C  
ATOM    427  CD  GLU A  27       0.317  24.864  27.866  1.00  0.73           C  
ATOM    428  OE1 GLU A  27      -0.541  25.669  27.581  1.00  0.73           O  
ATOM    429  OE2 GLU A  27       1.390  24.821  27.304  1.00  0.73           O  
ATOM    430  H   GLU A  27      -1.921  21.587  29.424  1.00  0.73           H  
ATOM    431  HA  GLU A  27      -0.645  23.088  31.518  1.00  0.73           H  
ATOM    432 1HB  GLU A  27      -2.075  24.029  29.009  1.00  0.73           H  
ATOM    433 2HB  GLU A  27      -1.264  25.132  30.113  1.00  0.73           H  
ATOM    434 1HG  GLU A  27       0.874  23.917  29.707  1.00  0.73           H  
ATOM    435 2HG  GLU A  27       0.035  22.856  28.579  1.00  0.73           H  
ATOM    436  N   SER A  28      -3.934  23.337  31.372  1.00  0.73           N  
ATOM    437  CA  SER A  28      -5.107  23.741  32.146  1.00  0.73           C  
ATOM    438  C   SER A  28      -5.100  23.063  33.524  1.00  0.73           C  
ATOM    439  O   SER A  28      -5.434  23.690  34.541  1.00  0.73           O  
ATOM    440  CB  SER A  28      -6.383  23.413  31.388  1.00  0.73           C  
ATOM    441  OG  SER A  28      -6.482  24.173  30.209  1.00  0.73           O  
ATOM    442  H   SER A  28      -4.056  22.845  30.481  1.00  0.73           H  
ATOM    443  HA  SER A  28      -5.063  24.820  32.298  1.00  0.73           H  
ATOM    444 1HB  SER A  28      -6.408  22.358  31.146  1.00  0.73           H  
ATOM    445 2HB  SER A  28      -7.240  23.615  32.027  1.00  0.73           H  
ATOM    446  HG  SER A  28      -5.768  23.858  29.632  1.00  0.73           H  
ATOM    447  N   VAL A  29      -4.693  21.783  33.563  1.00  0.72           N  
ATOM    448  CA  VAL A  29      -4.615  21.047  34.824  1.00  0.72           C  
ATOM    449  C   VAL A  29      -3.597  21.695  35.736  1.00  0.72           C  
ATOM    450  O   VAL A  29      -3.874  21.933  36.909  1.00  0.72           O  
ATOM    451  CB  VAL A  29      -4.174  19.589  34.605  1.00  0.72           C  
ATOM    452  CG1 VAL A  29      -3.899  18.918  35.932  1.00  0.72           C  
ATOM    453  CG2 VAL A  29      -5.234  18.827  33.901  1.00  0.72           C  
ATOM    454  H   VAL A  29      -4.462  21.314  32.685  1.00  0.72           H  
ATOM    455  HA  VAL A  29      -5.594  21.062  35.304  1.00  0.72           H  
ATOM    456  HB  VAL A  29      -3.264  19.583  34.025  1.00  0.72           H  
ATOM    457 1HG1 VAL A  29      -3.578  17.898  35.761  1.00  0.72           H  
ATOM    458 2HG1 VAL A  29      -3.119  19.463  36.447  1.00  0.72           H  
ATOM    459 3HG1 VAL A  29      -4.806  18.915  36.532  1.00  0.72           H  
ATOM    460 1HG2 VAL A  29      -4.886  17.822  33.754  1.00  0.72           H  
ATOM    461 2HG2 VAL A  29      -6.131  18.826  34.513  1.00  0.72           H  
ATOM    462 3HG2 VAL A  29      -5.442  19.275  32.950  1.00  0.72           H  
ATOM    463  N   GLY A  30      -2.431  22.019  35.181  1.00  0.71           N  
ATOM    464  CA  GLY A  30      -1.358  22.643  35.934  1.00  0.71           C  
ATOM    465  C   GLY A  30      -1.840  23.911  36.621  1.00  0.71           C  
ATOM    466  O   GLY A  30      -1.713  24.048  37.844  1.00  0.71           O  
ATOM    467  H   GLY A  30      -2.277  21.800  34.196  1.00  0.71           H  
ATOM    468 1HA  GLY A  30      -0.975  21.940  36.674  1.00  0.71           H  
ATOM    469 2HA  GLY A  30      -0.541  22.882  35.254  1.00  0.71           H  
ATOM    470  N   GLU A  31      -2.412  24.838  35.846  1.00  0.69           N  
ATOM    471  CA  GLU A  31      -2.885  26.086  36.435  1.00  0.69           C  
ATOM    472  C   GLU A  31      -3.989  25.850  37.471  1.00  0.69           C  
ATOM    473  O   GLU A  31      -4.016  26.510  38.521  1.00  0.69           O  
ATOM    474  CB  GLU A  31      -3.392  27.050  35.350  1.00  0.69           C  
ATOM    475  CG  GLU A  31      -2.298  27.652  34.455  1.00  0.69           C  
ATOM    476  CD  GLU A  31      -2.833  28.643  33.422  1.00  0.69           C  
ATOM    477  OE1 GLU A  31      -4.031  28.781  33.311  1.00  0.69           O  
ATOM    478  OE2 GLU A  31      -2.034  29.267  32.759  1.00  0.69           O  
ATOM    479  H   GLU A  31      -2.503  24.667  34.840  1.00  0.69           H  
ATOM    480  HA  GLU A  31      -2.045  26.559  36.941  1.00  0.69           H  
ATOM    481 1HB  GLU A  31      -4.093  26.517  34.699  1.00  0.69           H  
ATOM    482 2HB  GLU A  31      -3.938  27.869  35.817  1.00  0.69           H  
ATOM    483 1HG  GLU A  31      -1.565  28.156  35.083  1.00  0.69           H  
ATOM    484 2HG  GLU A  31      -1.792  26.835  33.937  1.00  0.69           H  
ATOM    485  N   SER A  32      -4.886  24.895  37.209  1.00  0.67           N  
ATOM    486  CA  SER A  32      -5.979  24.622  38.133  1.00  0.67           C  
ATOM    487  C   SER A  32      -5.439  24.086  39.463  1.00  0.67           C  
ATOM    488  O   SER A  32      -5.870  24.509  40.542  1.00  0.67           O  
ATOM    489  CB  SER A  32      -6.919  23.620  37.503  1.00  0.67           C  
ATOM    490  OG  SER A  32      -7.503  24.148  36.332  1.00  0.67           O  
ATOM    491  H   SER A  32      -4.842  24.371  36.332  1.00  0.67           H  
ATOM    492  HA  SER A  32      -6.521  25.550  38.324  1.00  0.67           H  
ATOM    493 1HB  SER A  32      -6.372  22.711  37.260  1.00  0.67           H  
ATOM    494 2HB  SER A  32      -7.701  23.355  38.219  1.00  0.67           H  
ATOM    495  HG  SER A  32      -6.771  24.196  35.673  1.00  0.67           H  
ATOM    496  N   LEU A  33      -4.454  23.189  39.395  1.00  0.65           N  
ATOM    497  CA  LEU A  33      -3.876  22.630  40.606  1.00  0.65           C  
ATOM    498  C   LEU A  33      -3.113  23.706  41.376  1.00  0.65           C  
ATOM    499  O   LEU A  33      -3.180  23.763  42.607  1.00  0.65           O  
ATOM    500  CB  LEU A  33      -2.944  21.474  40.255  1.00  0.65           C  
ATOM    501  CG  LEU A  33      -3.617  20.241  39.674  1.00  0.65           C  
ATOM    502  CD1 LEU A  33      -2.550  19.219  39.275  1.00  0.65           C  
ATOM    503  CD2 LEU A  33      -4.557  19.708  40.652  1.00  0.65           C  
ATOM    504  H   LEU A  33      -4.124  22.868  38.483  1.00  0.65           H  
ATOM    505  HA  LEU A  33      -4.681  22.255  41.235  1.00  0.65           H  
ATOM    506 1HB  LEU A  33      -2.245  21.836  39.509  1.00  0.65           H  
ATOM    507 2HB  LEU A  33      -2.401  21.175  41.147  1.00  0.65           H  
ATOM    508  HG  LEU A  33      -4.167  20.516  38.791  1.00  0.65           H  
ATOM    509 1HD1 LEU A  33      -3.027  18.334  38.850  1.00  0.65           H  
ATOM    510 2HD1 LEU A  33      -1.878  19.660  38.540  1.00  0.65           H  
ATOM    511 3HD1 LEU A  33      -1.985  18.939  40.153  1.00  0.65           H  
ATOM    512 1HD2 LEU A  33      -5.054  18.850  40.236  1.00  0.65           H  
ATOM    513 2HD2 LEU A  33      -4.012  19.430  41.525  1.00  0.65           H  
ATOM    514 3HD2 LEU A  33      -5.288  20.470  40.890  1.00  0.65           H  
ATOM    515  N   ALA A  34      -2.400  24.580  40.653  1.00  0.64           N  
ATOM    516  CA  ALA A  34      -1.662  25.666  41.290  1.00  0.64           C  
ATOM    517  C   ALA A  34      -2.626  26.605  42.020  1.00  0.64           C  
ATOM    518  O   ALA A  34      -2.339  27.093  43.123  1.00  0.64           O  
ATOM    519  CB  ALA A  34      -0.847  26.419  40.254  1.00  0.64           C  
ATOM    520  H   ALA A  34      -2.353  24.479  39.637  1.00  0.64           H  
ATOM    521  HA  ALA A  34      -0.987  25.233  42.026  1.00  0.64           H  
ATOM    522 1HB  ALA A  34      -0.281  27.212  40.737  1.00  0.64           H  
ATOM    523 2HB  ALA A  34      -0.163  25.725  39.763  1.00  0.64           H  
ATOM    524 3HB  ALA A  34      -1.519  26.849  39.513  1.00  0.64           H  
ATOM    525  N   THR A  35      -3.792  26.836  41.407  1.00  0.63           N  
ATOM    526  CA  THR A  35      -4.811  27.688  41.987  1.00  0.63           C  
ATOM    527  C   THR A  35      -5.314  27.042  43.279  1.00  0.63           C  
ATOM    528  O   THR A  35      -5.469  27.716  44.310  1.00  0.63           O  
ATOM    529  CB  THR A  35      -5.953  27.919  40.979  1.00  0.63           C  
ATOM    530  OG1 THR A  35      -5.422  28.557  39.802  1.00  0.63           O  
ATOM    531  CG2 THR A  35      -7.020  28.785  41.576  1.00  0.63           C  
ATOM    532  H   THR A  35      -3.964  26.435  40.484  1.00  0.63           H  
ATOM    533  HA  THR A  35      -4.367  28.652  42.233  1.00  0.63           H  
ATOM    534  HB  THR A  35      -6.393  26.964  40.698  1.00  0.63           H  
ATOM    535  HG1 THR A  35      -4.831  27.917  39.334  1.00  0.63           H  
ATOM    536 1HG2 THR A  35      -7.816  28.931  40.846  1.00  0.63           H  
ATOM    537 2HG2 THR A  35      -7.422  28.295  42.458  1.00  0.63           H  
ATOM    538 3HG2 THR A  35      -6.594  29.746  41.852  1.00  0.63           H  
ATOM    539  N   ALA A  36      -5.547  25.725  43.232  1.00  0.63           N  
ATOM    540  CA  ALA A  36      -5.993  24.996  44.411  1.00  0.63           C  
ATOM    541  C   ALA A  36      -4.959  25.118  45.536  1.00  0.63           C  
ATOM    542  O   ALA A  36      -5.329  25.376  46.684  1.00  0.63           O  
ATOM    543  CB  ALA A  36      -6.224  23.541  44.060  1.00  0.63           C  
ATOM    544  H   ALA A  36      -5.437  25.230  42.345  1.00  0.63           H  
ATOM    545  HA  ALA A  36      -6.927  25.437  44.753  1.00  0.63           H  
ATOM    546 1HB  ALA A  36      -6.577  23.009  44.943  1.00  0.63           H  
ATOM    547 2HB  ALA A  36      -6.972  23.472  43.268  1.00  0.63           H  
ATOM    548 3HB  ALA A  36      -5.304  23.101  43.717  1.00  0.63           H  
ATOM    549  N   LEU A  37      -3.660  25.033  45.202  1.00  0.65           N  
ATOM    550  CA  LEU A  37      -2.623  25.208  46.221  1.00  0.65           C  
ATOM    551  C   LEU A  37      -2.636  26.590  46.836  1.00  0.65           C  
ATOM    552  O   LEU A  37      -2.496  26.723  48.052  1.00  0.65           O  
ATOM    553  CB  LEU A  37      -1.221  24.944  45.663  1.00  0.65           C  
ATOM    554  CG  LEU A  37      -0.846  23.523  45.420  1.00  0.65           C  
ATOM    555  CD1 LEU A  37       0.442  23.456  44.668  1.00  0.65           C  
ATOM    556  CD2 LEU A  37      -0.649  22.886  46.771  1.00  0.65           C  
ATOM    557  H   LEU A  37      -3.401  24.808  44.240  1.00  0.65           H  
ATOM    558  HA  LEU A  37      -2.810  24.484  47.011  1.00  0.65           H  
ATOM    559 1HB  LEU A  37      -1.135  25.464  44.712  1.00  0.65           H  
ATOM    560 2HB  LEU A  37      -0.495  25.369  46.345  1.00  0.65           H  
ATOM    561  HG  LEU A  37      -1.620  23.009  44.845  1.00  0.65           H  
ATOM    562 1HD1 LEU A  37       0.713  22.411  44.526  1.00  0.65           H  
ATOM    563 2HD1 LEU A  37       0.320  23.940  43.707  1.00  0.65           H  
ATOM    564 3HD1 LEU A  37       1.219  23.961  45.235  1.00  0.65           H  
ATOM    565 1HD2 LEU A  37      -0.337  21.874  46.650  1.00  0.65           H  
ATOM    566 2HD2 LEU A  37       0.126  23.424  47.313  1.00  0.65           H  
ATOM    567 3HD2 LEU A  37      -1.578  22.926  47.334  1.00  0.65           H  
ATOM    568  N   THR A  38      -2.870  27.612  46.020  1.00  0.68           N  
ATOM    569  CA  THR A  38      -2.903  28.974  46.526  1.00  0.68           C  
ATOM    570  C   THR A  38      -3.967  29.098  47.605  1.00  0.68           C  
ATOM    571  O   THR A  38      -3.745  29.707  48.653  1.00  0.68           O  
ATOM    572  CB  THR A  38      -3.178  29.981  45.396  1.00  0.68           C  
ATOM    573  OG1 THR A  38      -2.116  29.913  44.424  1.00  0.68           O  
ATOM    574  CG2 THR A  38      -3.284  31.386  45.950  1.00  0.68           C  
ATOM    575  H   THR A  38      -2.973  27.440  45.018  1.00  0.68           H  
ATOM    576  HA  THR A  38      -1.936  29.204  46.971  1.00  0.68           H  
ATOM    577  HB  THR A  38      -4.114  29.726  44.909  1.00  0.68           H  
ATOM    578  HG1 THR A  38      -2.045  28.998  44.083  1.00  0.68           H  
ATOM    579 1HG2 THR A  38      -3.485  32.081  45.138  1.00  0.68           H  
ATOM    580 2HG2 THR A  38      -4.099  31.426  46.675  1.00  0.68           H  
ATOM    581 3HG2 THR A  38      -2.349  31.656  46.438  1.00  0.68           H  
ATOM    582  N   HIS A  39      -5.127  28.497  47.357  1.00  0.72           N  
ATOM    583  CA  HIS A  39      -6.209  28.539  48.326  1.00  0.72           C  
ATOM    584  C   HIS A  39      -5.908  27.684  49.566  1.00  0.72           C  
ATOM    585  O   HIS A  39      -6.107  28.129  50.703  1.00  0.72           O  
ATOM    586  CB  HIS A  39      -7.503  28.056  47.669  1.00  0.72           C  
ATOM    587  CG  HIS A  39      -8.088  29.032  46.701  1.00  0.72           C  
ATOM    588  ND1 HIS A  39      -7.600  29.189  45.425  1.00  0.72           N  
ATOM    589  CD2 HIS A  39      -9.121  29.900  46.822  1.00  0.72           C  
ATOM    590  CE1 HIS A  39      -8.303  30.119  44.800  1.00  0.72           C  
ATOM    591  NE2 HIS A  39      -9.234  30.571  45.624  1.00  0.72           N  
ATOM    592  H   HIS A  39      -5.253  28.022  46.459  1.00  0.72           H  
ATOM    593  HA  HIS A  39      -6.357  29.565  48.658  1.00  0.72           H  
ATOM    594 1HB  HIS A  39      -7.299  27.133  47.126  1.00  0.72           H  
ATOM    595 2HB  HIS A  39      -8.248  27.832  48.435  1.00  0.72           H  
ATOM    596  HD1 HIS A  39      -6.808  28.676  45.025  1.00  0.72           H  
ATOM    597  HD2 HIS A  39      -9.803  30.124  47.643  1.00  0.72           H  
ATOM    598  HE1 HIS A  39      -8.070  30.398  43.778  1.00  0.72           H  
ATOM    599  N   LEU A  40      -5.351  26.489  49.371  1.00  0.78           N  
ATOM    600  CA  LEU A  40      -5.081  25.616  50.510  1.00  0.78           C  
ATOM    601  C   LEU A  40      -4.012  26.143  51.443  1.00  0.78           C  
ATOM    602  O   LEU A  40      -4.067  25.901  52.639  1.00  0.78           O  
ATOM    603  CB  LEU A  40      -4.695  24.223  50.052  1.00  0.78           C  
ATOM    604  CG  LEU A  40      -5.803  23.505  49.394  1.00  0.78           C  
ATOM    605  CD1 LEU A  40      -5.290  22.157  48.974  1.00  0.78           C  
ATOM    606  CD2 LEU A  40      -7.002  23.501  50.329  1.00  0.78           C  
ATOM    607  H   LEU A  40      -5.168  26.160  48.422  1.00  0.78           H  
ATOM    608  HA  LEU A  40      -6.000  25.532  51.085  1.00  0.78           H  
ATOM    609 1HB  LEU A  40      -3.873  24.307  49.338  1.00  0.78           H  
ATOM    610 2HB  LEU A  40      -4.360  23.641  50.908  1.00  0.78           H  
ATOM    611  HG  LEU A  40      -6.086  24.021  48.496  1.00  0.78           H  
ATOM    612 1HD1 LEU A  40      -6.049  21.610  48.452  1.00  0.78           H  
ATOM    613 2HD1 LEU A  40      -4.453  22.316  48.328  1.00  0.78           H  
ATOM    614 3HD1 LEU A  40      -4.970  21.596  49.848  1.00  0.78           H  
ATOM    615 1HD2 LEU A  40      -7.829  22.994  49.853  1.00  0.78           H  
ATOM    616 2HD2 LEU A  40      -6.738  23.002  51.252  1.00  0.78           H  
ATOM    617 3HD2 LEU A  40      -7.297  24.526  50.551  1.00  0.78           H  
ATOM    618  N   LYS A  41      -3.056  26.892  50.921  1.00  0.86           N  
ATOM    619  CA  LYS A  41      -2.006  27.465  51.752  1.00  0.86           C  
ATOM    620  C   LYS A  41      -2.524  28.530  52.724  1.00  0.86           C  
ATOM    621  O   LYS A  41      -1.793  28.945  53.628  1.00  0.86           O  
ATOM    622  CB  LYS A  41      -0.878  28.035  50.896  1.00  0.86           C  
ATOM    623  CG  LYS A  41      -0.029  26.968  50.181  1.00  0.86           C  
ATOM    624  CD  LYS A  41       1.047  27.595  49.309  1.00  0.86           C  
ATOM    625  CE  LYS A  41       1.888  26.532  48.610  1.00  0.86           C  
ATOM    626  NZ  LYS A  41       2.943  27.140  47.747  1.00  0.86           N  
ATOM    627  H   LYS A  41      -3.029  27.042  49.911  1.00  0.86           H  
ATOM    628  HA  LYS A  41      -1.586  26.660  52.354  1.00  0.86           H  
ATOM    629 1HB  LYS A  41      -1.311  28.682  50.125  1.00  0.86           H  
ATOM    630 2HB  LYS A  41      -0.222  28.646  51.511  1.00  0.86           H  
ATOM    631 1HG  LYS A  41       0.455  26.344  50.931  1.00  0.86           H  
ATOM    632 2HG  LYS A  41      -0.660  26.332  49.575  1.00  0.86           H  
ATOM    633 1HD  LYS A  41       0.569  28.222  48.553  1.00  0.86           H  
ATOM    634 2HD  LYS A  41       1.697  28.221  49.919  1.00  0.86           H  
ATOM    635 1HE  LYS A  41       2.364  25.903  49.360  1.00  0.86           H  
ATOM    636 2HE  LYS A  41       1.239  25.913  47.991  1.00  0.86           H  
ATOM    637 1HZ  LYS A  41       3.479  26.407  47.301  1.00  0.86           H  
ATOM    638 2HZ  LYS A  41       2.509  27.718  47.040  1.00  0.86           H  
ATOM    639 3HZ  LYS A  41       3.557  27.708  48.314  1.00  0.86           H  
ATOM    640  N   SER A  42      -3.743  29.033  52.513  1.00  0.93           N  
ATOM    641  CA  SER A  42      -4.267  30.055  53.392  1.00  0.93           C  
ATOM    642  C   SER A  42      -4.510  29.423  54.774  1.00  0.93           C  
ATOM    643  O   SER A  42      -4.624  28.205  54.869  1.00  0.93           O  
ATOM    644  CB  SER A  42      -5.559  30.591  52.823  1.00  0.93           C  
ATOM    645  OG  SER A  42      -6.574  29.626  52.895  1.00  0.93           O  
ATOM    646  H   SER A  42      -4.339  28.676  51.764  1.00  0.93           H  
ATOM    647  HA  SER A  42      -3.534  30.848  53.442  1.00  0.93           H  
ATOM    648 1HB  SER A  42      -5.857  31.485  53.350  1.00  0.93           H  
ATOM    649 2HB  SER A  42      -5.401  30.866  51.779  1.00  0.93           H  
ATOM    650  HG  SER A  42      -6.304  28.913  52.269  1.00  0.93           H  
ATOM    651  N   PRO A  43      -4.571  30.195  55.870  1.00  1.00           N  
ATOM    652  CA  PRO A  43      -4.864  29.703  57.204  1.00  1.00           C  
ATOM    653  C   PRO A  43      -6.209  28.999  57.295  1.00  1.00           C  
ATOM    654  O   PRO A  43      -7.192  29.421  56.679  1.00  1.00           O  
ATOM    655  CB  PRO A  43      -4.872  30.990  58.043  1.00  1.00           C  
ATOM    656  CG  PRO A  43      -4.006  31.961  57.274  1.00  1.00           C  
ATOM    657  CD  PRO A  43      -4.266  31.645  55.816  1.00  1.00           C  
ATOM    658  HA  PRO A  43      -4.053  29.026  57.521  1.00  1.00           H  
ATOM    659 1HB  PRO A  43      -5.907  31.347  58.170  1.00  1.00           H  
ATOM    660 2HB  PRO A  43      -4.485  30.779  59.050  1.00  1.00           H  
ATOM    661 1HG  PRO A  43      -4.273  32.996  57.538  1.00  1.00           H  
ATOM    662 2HG  PRO A  43      -2.949  31.823  57.552  1.00  1.00           H  
ATOM    663 1HD  PRO A  43      -5.124  32.217  55.441  1.00  1.00           H  
ATOM    664 2HD  PRO A  43      -3.340  31.857  55.276  1.00  1.00           H  
ATOM    665  N   MET A  44      -6.267  27.959  58.112  1.00  1.07           N  
ATOM    666  CA  MET A  44      -7.523  27.274  58.365  1.00  1.07           C  
ATOM    667  C   MET A  44      -7.778  27.403  59.856  1.00  1.07           C  
ATOM    668  O   MET A  44      -6.824  27.474  60.631  1.00  1.07           O  
ATOM    669  CB  MET A  44      -7.477  25.837  57.888  1.00  1.07           C  
ATOM    670  CG  MET A  44      -7.192  25.707  56.382  1.00  1.07           C  
ATOM    671  SD  MET A  44      -8.488  26.331  55.319  1.00  1.07           S  
ATOM    672  CE  MET A  44      -7.660  26.354  53.713  1.00  1.07           C  
ATOM    673  H   MET A  44      -5.429  27.642  58.577  1.00  1.07           H  
ATOM    674  HA  MET A  44      -8.326  27.786  57.844  1.00  1.07           H  
ATOM    675 1HB  MET A  44      -6.708  25.294  58.431  1.00  1.07           H  
ATOM    676 2HB  MET A  44      -8.437  25.362  58.087  1.00  1.07           H  
ATOM    677 1HG  MET A  44      -6.269  26.236  56.132  1.00  1.07           H  
ATOM    678 2HG  MET A  44      -7.057  24.656  56.149  1.00  1.07           H  
ATOM    679 1HE  MET A  44      -8.344  26.731  52.950  1.00  1.07           H  
ATOM    680 2HE  MET A  44      -6.777  27.005  53.761  1.00  1.07           H  
ATOM    681 3HE  MET A  44      -7.341  25.349  53.449  1.00  1.07           H  
ATOM    682  N   HIS A  45      -9.037  27.472  60.265  1.00  1.13           N  
ATOM    683  CA  HIS A  45      -9.337  27.680  61.680  1.00  1.13           C  
ATOM    684  C   HIS A  45     -10.706  27.156  62.069  1.00  1.13           C  
ATOM    685  O   HIS A  45     -11.669  27.378  61.353  1.00  1.13           O  
ATOM    686  CB  HIS A  45      -9.229  29.190  61.950  1.00  1.13           C  
ATOM    687  CG  HIS A  45      -9.427  29.652  63.342  1.00  1.13           C  
ATOM    688  ND1 HIS A  45      -8.524  29.404  64.354  1.00  1.13           N  
ATOM    689  CD2 HIS A  45     -10.407  30.398  63.879  1.00  1.13           C  
ATOM    690  CE1 HIS A  45      -8.948  29.971  65.466  1.00  1.13           C  
ATOM    691  NE2 HIS A  45     -10.098  30.591  65.208  1.00  1.13           N  
ATOM    692  H   HIS A  45      -9.792  27.404  59.597  1.00  1.13           H  
ATOM    693  HA  HIS A  45      -8.601  27.160  62.295  1.00  1.13           H  
ATOM    694 1HB  HIS A  45      -8.246  29.539  61.631  1.00  1.13           H  
ATOM    695 2HB  HIS A  45      -9.964  29.709  61.329  1.00  1.13           H  
ATOM    696  HD1 HIS A  45      -7.667  28.881  64.278  1.00  1.13           H  
ATOM    697  HD2 HIS A  45     -11.315  30.829  63.457  1.00  1.13           H  
ATOM    698  HE1 HIS A  45      -8.371  29.880  66.387  1.00  1.13           H  
ATOM    699  N   ALA A  46     -10.798  26.476  63.213  1.00  1.17           N  
ATOM    700  CA  ALA A  46     -12.069  25.946  63.702  1.00  1.17           C  
ATOM    701  C   ALA A  46     -12.403  26.491  65.081  1.00  1.17           C  
ATOM    702  O   ALA A  46     -12.929  25.773  65.925  1.00  1.17           O  
ATOM    703  CB  ALA A  46     -12.019  24.440  63.768  1.00  1.17           C  
ATOM    704  H   ALA A  46      -9.956  26.283  63.772  1.00  1.17           H  
ATOM    705  HA  ALA A  46     -12.858  26.253  63.013  1.00  1.17           H  
ATOM    706 1HB  ALA A  46     -12.980  24.054  64.114  1.00  1.17           H  
ATOM    707 2HB  ALA A  46     -11.798  24.034  62.796  1.00  1.17           H  
ATOM    708 3HB  ALA A  46     -11.232  24.150  64.467  1.00  1.17           H  
ATOM    709  N   GLY A  47     -12.055  27.742  65.313  1.00  1.19           N  
ATOM    710  CA  GLY A  47     -12.323  28.433  66.566  1.00  1.19           C  
ATOM    711  C   GLY A  47     -13.352  29.521  66.304  1.00  1.19           C  
ATOM    712  O   GLY A  47     -14.555  29.292  66.402  1.00  1.19           O  
ATOM    713  H   GLY A  47     -11.599  28.250  64.570  1.00  1.19           H  
ATOM    714 1HA  GLY A  47     -12.700  27.729  67.308  1.00  1.19           H  
ATOM    715 2HA  GLY A  47     -11.403  28.867  66.956  1.00  1.19           H  
ATOM    716  N   ASP A  48     -12.873  30.718  65.981  1.00  1.18           N  
ATOM    717  CA  ASP A  48     -13.758  31.825  65.638  1.00  1.18           C  
ATOM    718  C   ASP A  48     -14.631  31.442  64.456  1.00  1.18           C  
ATOM    719  O   ASP A  48     -14.117  30.995  63.429  1.00  1.18           O  
ATOM    720  CB  ASP A  48     -12.952  33.074  65.285  1.00  1.18           C  
ATOM    721  CG  ASP A  48     -13.826  34.266  64.972  1.00  1.18           C  
ATOM    722  OD1 ASP A  48     -14.214  34.959  65.883  1.00  1.18           O  
ATOM    723  OD2 ASP A  48     -14.122  34.474  63.793  1.00  1.18           O  
ATOM    724  H   ASP A  48     -11.865  30.834  65.918  1.00  1.18           H  
ATOM    725  HA  ASP A  48     -14.399  32.041  66.493  1.00  1.18           H  
ATOM    726 1HB  ASP A  48     -12.293  33.328  66.116  1.00  1.18           H  
ATOM    727 2HB  ASP A  48     -12.318  32.870  64.424  1.00  1.18           H  
ATOM    728  N   GLU A  49     -15.938  31.661  64.585  1.00  1.14           N  
ATOM    729  CA  GLU A  49     -16.888  31.285  63.543  1.00  1.14           C  
ATOM    730  C   GLU A  49     -16.712  32.030  62.223  1.00  1.14           C  
ATOM    731  O   GLU A  49     -16.936  31.452  61.156  1.00  1.14           O  
ATOM    732  CB  GLU A  49     -18.320  31.508  64.023  1.00  1.14           C  
ATOM    733  CG  GLU A  49     -19.389  31.012  63.046  1.00  1.14           C  
ATOM    734  CD  GLU A  49     -19.422  29.499  62.914  1.00  1.14           C  
ATOM    735  OE1 GLU A  49     -18.992  28.836  63.827  1.00  1.14           O  
ATOM    736  OE2 GLU A  49     -19.861  29.008  61.893  1.00  1.14           O  
ATOM    737  H   GLU A  49     -16.281  32.061  65.448  1.00  1.14           H  
ATOM    738  HA  GLU A  49     -16.754  30.221  63.347  1.00  1.14           H  
ATOM    739 1HB  GLU A  49     -18.469  31.001  64.976  1.00  1.14           H  
ATOM    740 2HB  GLU A  49     -18.485  32.574  64.187  1.00  1.14           H  
ATOM    741 1HG  GLU A  49     -20.365  31.359  63.384  1.00  1.14           H  
ATOM    742 2HG  GLU A  49     -19.196  31.452  62.067  1.00  1.14           H  
ATOM    743  N   GLU A  50     -16.369  33.317  62.266  1.00  1.07           N  
ATOM    744  CA  GLU A  50     -16.270  34.050  61.012  1.00  1.07           C  
ATOM    745  C   GLU A  50     -15.047  33.592  60.252  1.00  1.07           C  
ATOM    746  O   GLU A  50     -15.124  33.314  59.048  1.00  1.07           O  
ATOM    747  CB  GLU A  50     -16.232  35.566  61.227  1.00  1.07           C  
ATOM    748  CG  GLU A  50     -16.197  36.376  59.915  1.00  1.07           C  
ATOM    749  CD  GLU A  50     -16.291  37.884  60.108  1.00  1.07           C  
ATOM    750  OE1 GLU A  50     -16.399  38.327  61.226  1.00  1.07           O  
ATOM    751  OE2 GLU A  50     -16.255  38.584  59.123  1.00  1.07           O  
ATOM    752  H   GLU A  50     -16.145  33.774  63.148  1.00  1.07           H  
ATOM    753  HA  GLU A  50     -17.147  33.820  60.408  1.00  1.07           H  
ATOM    754 1HB  GLU A  50     -17.106  35.876  61.797  1.00  1.07           H  
ATOM    755 2HB  GLU A  50     -15.348  35.827  61.812  1.00  1.07           H  
ATOM    756 1HG  GLU A  50     -15.264  36.149  59.397  1.00  1.07           H  
ATOM    757 2HG  GLU A  50     -17.018  36.046  59.281  1.00  1.07           H  
ATOM    758  N   GLU A  51     -13.915  33.476  60.947  1.00  0.99           N  
ATOM    759  CA  GLU A  51     -12.736  33.043  60.218  1.00  0.99           C  
ATOM    760  C   GLU A  51     -12.929  31.601  59.751  1.00  0.99           C  
ATOM    761  O   GLU A  51     -12.512  31.256  58.645  1.00  0.99           O  
ATOM    762  CB  GLU A  51     -11.455  33.161  61.027  1.00  0.99           C  
ATOM    763  CG  GLU A  51     -10.190  32.871  60.199  1.00  0.99           C  
ATOM    764  CD  GLU A  51      -9.947  33.937  59.114  1.00  0.99           C  
ATOM    765  OE1 GLU A  51     -10.407  35.039  59.302  1.00  0.99           O  
ATOM    766  OE2 GLU A  51      -9.335  33.643  58.095  1.00  0.99           O  
ATOM    767  H   GLU A  51     -13.892  33.712  61.953  1.00  0.99           H  
ATOM    768  HA  GLU A  51     -12.631  33.673  59.335  1.00  0.99           H  
ATOM    769 1HB  GLU A  51     -11.376  34.165  61.444  1.00  0.99           H  
ATOM    770 2HB  GLU A  51     -11.490  32.466  61.855  1.00  0.99           H  
ATOM    771 1HG  GLU A  51      -9.329  32.832  60.866  1.00  0.99           H  
ATOM    772 2HG  GLU A  51     -10.296  31.892  59.727  1.00  0.99           H  
ATOM    773  N   ALA A  52     -13.557  30.752  60.580  1.00  0.90           N  
ATOM    774  CA  ALA A  52     -13.790  29.375  60.180  1.00  0.90           C  
ATOM    775  C   ALA A  52     -14.652  29.330  58.929  1.00  0.90           C  
ATOM    776  O   ALA A  52     -14.402  28.527  58.030  1.00  0.90           O  
ATOM    777  CB  ALA A  52     -14.454  28.594  61.301  1.00  0.90           C  
ATOM    778  H   ALA A  52     -13.872  31.051  61.502  1.00  0.90           H  
ATOM    779  HA  ALA A  52     -12.829  28.928  59.942  1.00  0.90           H  
ATOM    780 1HB  ALA A  52     -14.599  27.559  60.987  1.00  0.90           H  
ATOM    781 2HB  ALA A  52     -13.821  28.621  62.188  1.00  0.90           H  
ATOM    782 3HB  ALA A  52     -15.419  29.045  61.532  1.00  0.90           H  
ATOM    783  N   ALA A  53     -15.661  30.207  58.844  1.00  0.83           N  
ATOM    784  CA  ALA A  53     -16.500  30.254  57.659  1.00  0.83           C  
ATOM    785  C   ALA A  53     -15.672  30.627  56.442  1.00  0.83           C  
ATOM    786  O   ALA A  53     -15.846  30.061  55.353  1.00  0.83           O  
ATOM    787  CB  ALA A  53     -17.622  31.252  57.852  1.00  0.83           C  
ATOM    788  H   ALA A  53     -15.872  30.837  59.619  1.00  0.83           H  
ATOM    789  HA  ALA A  53     -16.916  29.267  57.496  1.00  0.83           H  
ATOM    790 1HB  ALA A  53     -18.253  31.268  56.968  1.00  0.83           H  
ATOM    791 2HB  ALA A  53     -18.214  30.965  58.722  1.00  0.83           H  
ATOM    792 3HB  ALA A  53     -17.200  32.241  58.016  1.00  0.83           H  
ATOM    793  N   ALA A  54     -14.754  31.580  56.618  1.00  0.77           N  
ATOM    794  CA  ALA A  54     -13.895  31.977  55.519  1.00  0.77           C  
ATOM    795  C   ALA A  54     -13.022  30.802  55.094  1.00  0.77           C  
ATOM    796  O   ALA A  54     -12.823  30.559  53.901  1.00  0.77           O  
ATOM    797  CB  ALA A  54     -13.047  33.165  55.918  1.00  0.77           C  
ATOM    798  H   ALA A  54     -14.668  32.042  57.527  1.00  0.77           H  
ATOM    799  HA  ALA A  54     -14.526  32.257  54.676  1.00  0.77           H  
ATOM    800 1HB  ALA A  54     -12.430  33.466  55.082  1.00  0.77           H  
ATOM    801 2HB  ALA A  54     -13.697  33.990  56.210  1.00  0.77           H  
ATOM    802 3HB  ALA A  54     -12.410  32.896  56.759  1.00  0.77           H  
ATOM    803  N   ALA A  55     -12.520  30.048  56.079  1.00  0.73           N  
ATOM    804  CA  ALA A  55     -11.692  28.882  55.803  1.00  0.73           C  
ATOM    805  C   ALA A  55     -12.498  27.853  55.026  1.00  0.73           C  
ATOM    806  O   ALA A  55     -12.013  27.275  54.050  1.00  0.73           O  
ATOM    807  CB  ALA A  55     -11.174  28.294  57.100  1.00  0.73           C  
ATOM    808  H   ALA A  55     -12.703  30.313  57.047  1.00  0.73           H  
ATOM    809  HA  ALA A  55     -10.848  29.192  55.187  1.00  0.73           H  
ATOM    810 1HB  ALA A  55     -10.561  27.440  56.896  1.00  0.73           H  
ATOM    811 2HB  ALA A  55     -10.593  29.051  57.629  1.00  0.73           H  
ATOM    812 3HB  ALA A  55     -12.007  27.986  57.717  1.00  0.73           H  
ATOM    813  N   ARG A  56     -13.771  27.672  55.403  1.00  0.69           N  
ATOM    814  CA  ARG A  56     -14.612  26.725  54.690  1.00  0.69           C  
ATOM    815  C   ARG A  56     -14.769  27.153  53.246  1.00  0.69           C  
ATOM    816  O   ARG A  56     -14.644  26.333  52.336  1.00  0.69           O  
ATOM    817  CB  ARG A  56     -15.991  26.594  55.339  1.00  0.69           C  
ATOM    818  CG  ARG A  56     -16.009  25.818  56.660  1.00  0.69           C  
ATOM    819  CD  ARG A  56     -17.373  25.442  57.100  1.00  0.69           C  
ATOM    820  NE  ARG A  56     -18.190  26.577  57.532  1.00  0.69           N  
ATOM    821  CZ  ARG A  56     -18.228  27.024  58.807  1.00  0.69           C  
ATOM    822  NH1 ARG A  56     -17.481  26.425  59.702  1.00  0.69           N  
ATOM    823  NH2 ARG A  56     -19.024  28.032  59.140  1.00  0.69           N  
ATOM    824  H   ARG A  56     -14.132  28.164  56.219  1.00  0.69           H  
ATOM    825  HA  ARG A  56     -14.128  25.750  54.711  1.00  0.69           H  
ATOM    826 1HB  ARG A  56     -16.388  27.582  55.540  1.00  0.69           H  
ATOM    827 2HB  ARG A  56     -16.673  26.104  54.647  1.00  0.69           H  
ATOM    828 1HG  ARG A  56     -15.454  24.905  56.546  1.00  0.69           H  
ATOM    829 2HG  ARG A  56     -15.561  26.418  57.443  1.00  0.69           H  
ATOM    830 1HD  ARG A  56     -17.892  24.939  56.287  1.00  0.69           H  
ATOM    831 2HD  ARG A  56     -17.285  24.750  57.943  1.00  0.69           H  
ATOM    832  HE  ARG A  56     -18.774  27.032  56.849  1.00  0.69           H  
ATOM    833 1HH1 ARG A  56     -16.900  25.648  59.405  1.00  0.69           H  
ATOM    834 2HH1 ARG A  56     -17.495  26.717  60.670  1.00  0.69           H  
ATOM    835 1HH2 ARG A  56     -19.601  28.470  58.442  1.00  0.69           H  
ATOM    836 2HH2 ARG A  56     -19.089  28.353  60.120  1.00  0.69           H  
ATOM    837  N   THR A  57     -14.951  28.455  53.022  1.00  0.67           N  
ATOM    838  CA  THR A  57     -15.100  28.957  51.668  1.00  0.67           C  
ATOM    839  C   THR A  57     -13.839  28.708  50.854  1.00  0.67           C  
ATOM    840  O   THR A  57     -13.910  28.221  49.725  1.00  0.67           O  
ATOM    841  CB  THR A  57     -15.413  30.467  51.653  1.00  0.67           C  
ATOM    842  OG1 THR A  57     -16.660  30.714  52.326  1.00  0.67           O  
ATOM    843  CG2 THR A  57     -15.485  30.963  50.211  1.00  0.67           C  
ATOM    844  H   THR A  57     -15.040  29.096  53.813  1.00  0.67           H  
ATOM    845  HA  THR A  57     -15.926  28.426  51.192  1.00  0.67           H  
ATOM    846  HB  THR A  57     -14.625  31.003  52.173  1.00  0.67           H  
ATOM    847  HG1 THR A  57     -16.586  30.409  53.250  1.00  0.67           H  
ATOM    848 1HG2 THR A  57     -15.697  32.030  50.204  1.00  0.67           H  
ATOM    849 2HG2 THR A  57     -14.530  30.778  49.720  1.00  0.67           H  
ATOM    850 3HG2 THR A  57     -16.274  30.431  49.681  1.00  0.67           H  
ATOM    851  N   ARG A  58     -12.674  29.015  51.428  1.00  0.65           N  
ATOM    852  CA  ARG A  58     -11.426  28.844  50.696  1.00  0.65           C  
ATOM    853  C   ARG A  58     -11.194  27.374  50.334  1.00  0.65           C  
ATOM    854  O   ARG A  58     -10.747  27.064  49.223  1.00  0.65           O  
ATOM    855  CB  ARG A  58     -10.267  29.429  51.484  1.00  0.65           C  
ATOM    856  CG  ARG A  58     -10.307  30.989  51.553  1.00  0.65           C  
ATOM    857  CD  ARG A  58      -9.027  31.594  52.029  1.00  0.65           C  
ATOM    858  NE  ARG A  58      -8.674  31.275  53.424  1.00  0.65           N  
ATOM    859  CZ  ARG A  58      -9.001  32.004  54.531  1.00  0.65           C  
ATOM    860  NH1 ARG A  58      -9.704  33.106  54.422  1.00  0.65           N  
ATOM    861  NH2 ARG A  58      -8.585  31.635  55.737  1.00  0.65           N  
ATOM    862  H   ARG A  58     -12.668  29.407  52.372  1.00  0.65           H  
ATOM    863  HA  ARG A  58     -11.499  29.408  49.769  1.00  0.65           H  
ATOM    864 1HB  ARG A  58     -10.293  29.046  52.508  1.00  0.65           H  
ATOM    865 2HB  ARG A  58      -9.315  29.127  51.041  1.00  0.65           H  
ATOM    866 1HG  ARG A  58     -10.518  31.381  50.558  1.00  0.65           H  
ATOM    867 2HG  ARG A  58     -11.096  31.297  52.233  1.00  0.65           H  
ATOM    868 1HD  ARG A  58      -8.219  31.241  51.390  1.00  0.65           H  
ATOM    869 2HD  ARG A  58      -9.098  32.677  51.943  1.00  0.65           H  
ATOM    870  HE  ARG A  58      -8.088  30.458  53.544  1.00  0.65           H  
ATOM    871 1HH1 ARG A  58     -10.024  33.419  53.519  1.00  0.65           H  
ATOM    872 2HH1 ARG A  58      -9.882  33.657  55.263  1.00  0.65           H  
ATOM    873 1HH2 ARG A  58      -8.025  30.784  55.869  1.00  0.65           H  
ATOM    874 2HH2 ARG A  58      -8.828  32.207  56.565  1.00  0.65           H  
ATOM    875  N   ILE A  59     -11.545  26.464  51.242  1.00  0.63           N  
ATOM    876  CA  ILE A  59     -11.431  25.042  50.957  1.00  0.63           C  
ATOM    877  C   ILE A  59     -12.384  24.628  49.862  1.00  0.63           C  
ATOM    878  O   ILE A  59     -12.003  23.890  48.960  1.00  0.63           O  
ATOM    879  CB  ILE A  59     -11.716  24.190  52.171  1.00  0.63           C  
ATOM    880  CG1 ILE A  59     -10.667  24.378  53.156  1.00  0.63           C  
ATOM    881  CG2 ILE A  59     -11.835  22.729  51.758  1.00  0.63           C  
ATOM    882  CD1 ILE A  59     -11.047  23.822  54.409  1.00  0.63           C  
ATOM    883  H   ILE A  59     -11.888  26.766  52.157  1.00  0.63           H  
ATOM    884  HA  ILE A  59     -10.414  24.838  50.625  1.00  0.63           H  
ATOM    885  HB  ILE A  59     -12.652  24.519  52.629  1.00  0.63           H  
ATOM    886 1HG1 ILE A  59      -9.747  23.902  52.818  1.00  0.63           H  
ATOM    887 2HG1 ILE A  59     -10.487  25.437  53.281  1.00  0.63           H  
ATOM    888 1HG2 ILE A  59     -12.050  22.108  52.628  1.00  0.63           H  
ATOM    889 2HG2 ILE A  59     -12.639  22.632  51.040  1.00  0.63           H  
ATOM    890 3HG2 ILE A  59     -10.903  22.413  51.306  1.00  0.63           H  
ATOM    891 1HD1 ILE A  59     -10.265  23.986  55.135  1.00  0.63           H  
ATOM    892 2HD1 ILE A  59     -11.954  24.317  54.721  1.00  0.63           H  
ATOM    893 3HD1 ILE A  59     -11.230  22.760  54.282  1.00  0.63           H  
ATOM    894  N   GLN A  60     -13.631  25.086  49.932  1.00  0.62           N  
ATOM    895  CA  GLN A  60     -14.608  24.720  48.923  1.00  0.62           C  
ATOM    896  C   GLN A  60     -14.153  25.202  47.553  1.00  0.62           C  
ATOM    897  O   GLN A  60     -14.295  24.479  46.562  1.00  0.62           O  
ATOM    898  CB  GLN A  60     -15.972  25.299  49.294  1.00  0.62           C  
ATOM    899  CG  GLN A  60     -16.601  24.610  50.497  1.00  0.62           C  
ATOM    900  CD  GLN A  60     -17.823  25.330  51.019  1.00  0.62           C  
ATOM    901  OE1 GLN A  60     -17.994  26.535  50.809  1.00  0.62           O  
ATOM    902  NE2 GLN A  60     -18.691  24.600  51.709  1.00  0.62           N  
ATOM    903  H   GLN A  60     -13.911  25.688  50.707  1.00  0.62           H  
ATOM    904  HA  GLN A  60     -14.686  23.633  48.898  1.00  0.62           H  
ATOM    905 1HB  GLN A  60     -15.858  26.358  49.532  1.00  0.62           H  
ATOM    906 2HB  GLN A  60     -16.650  25.220  48.448  1.00  0.62           H  
ATOM    907 1HG  GLN A  60     -16.903  23.609  50.196  1.00  0.62           H  
ATOM    908 2HG  GLN A  60     -15.869  24.542  51.285  1.00  0.62           H  
ATOM    909 1HE2 GLN A  60     -19.518  25.024  52.077  1.00  0.62           H  
ATOM    910 2HE2 GLN A  60     -18.521  23.628  51.854  1.00  0.62           H  
ATOM    911  N   LEU A  61     -13.554  26.396  47.495  1.00  0.61           N  
ATOM    912  CA  LEU A  61     -13.045  26.891  46.229  1.00  0.61           C  
ATOM    913  C   LEU A  61     -11.924  25.976  45.739  1.00  0.61           C  
ATOM    914  O   LEU A  61     -11.890  25.613  44.559  1.00  0.61           O  
ATOM    915  CB  LEU A  61     -12.529  28.325  46.398  1.00  0.61           C  
ATOM    916  CG  LEU A  61     -13.608  29.386  46.660  1.00  0.61           C  
ATOM    917  CD1 LEU A  61     -12.942  30.694  47.028  1.00  0.61           C  
ATOM    918  CD2 LEU A  61     -14.463  29.542  45.428  1.00  0.61           C  
ATOM    919  H   LEU A  61     -13.481  26.970  48.335  1.00  0.61           H  
ATOM    920  HA  LEU A  61     -13.851  26.883  45.499  1.00  0.61           H  
ATOM    921 1HB  LEU A  61     -11.843  28.343  47.240  1.00  0.61           H  
ATOM    922 2HB  LEU A  61     -11.979  28.612  45.502  1.00  0.61           H  
ATOM    923  HG  LEU A  61     -14.234  29.077  47.485  1.00  0.61           H  
ATOM    924 1HD1 LEU A  61     -13.703  31.448  47.221  1.00  0.61           H  
ATOM    925 2HD1 LEU A  61     -12.342  30.553  47.919  1.00  0.61           H  
ATOM    926 3HD1 LEU A  61     -12.303  31.020  46.208  1.00  0.61           H  
ATOM    927 1HD2 LEU A  61     -15.232  30.293  45.614  1.00  0.61           H  
ATOM    928 2HD2 LEU A  61     -13.840  29.857  44.592  1.00  0.61           H  
ATOM    929 3HD2 LEU A  61     -14.936  28.589  45.192  1.00  0.61           H  
ATOM    930  N   ALA A  62     -11.044  25.542  46.658  1.00  0.61           N  
ATOM    931  CA  ALA A  62      -9.966  24.638  46.280  1.00  0.61           C  
ATOM    932  C   ALA A  62     -10.523  23.322  45.759  1.00  0.61           C  
ATOM    933  O   ALA A  62     -10.060  22.813  44.742  1.00  0.61           O  
ATOM    934  CB  ALA A  62      -9.056  24.356  47.467  1.00  0.61           C  
ATOM    935  H   ALA A  62     -11.105  25.878  47.619  1.00  0.61           H  
ATOM    936  HA  ALA A  62      -9.392  25.110  45.485  1.00  0.61           H  
ATOM    937 1HB  ALA A  62      -8.247  23.696  47.153  1.00  0.61           H  
ATOM    938 2HB  ALA A  62      -8.640  25.285  47.840  1.00  0.61           H  
ATOM    939 3HB  ALA A  62      -9.621  23.880  48.256  1.00  0.61           H  
ATOM    940  N   MET A  63     -11.561  22.798  46.418  1.00  0.61           N  
ATOM    941  CA  MET A  63     -12.153  21.532  46.005  1.00  0.61           C  
ATOM    942  C   MET A  63     -12.748  21.678  44.618  1.00  0.61           C  
ATOM    943  O   MET A  63     -12.602  20.794  43.774  1.00  0.61           O  
ATOM    944  CB  MET A  63     -13.182  21.061  47.031  1.00  0.61           C  
ATOM    945  CG  MET A  63     -12.540  20.659  48.363  1.00  0.61           C  
ATOM    946  SD  MET A  63     -13.695  20.224  49.672  1.00  0.61           S  
ATOM    947  CE  MET A  63     -14.207  18.618  49.125  1.00  0.61           C  
ATOM    948  H   MET A  63     -11.914  23.274  47.247  1.00  0.61           H  
ATOM    949  HA  MET A  63     -11.365  20.786  45.950  1.00  0.61           H  
ATOM    950 1HB  MET A  63     -13.889  21.866  47.226  1.00  0.61           H  
ATOM    951 2HB  MET A  63     -13.738  20.212  46.639  1.00  0.61           H  
ATOM    952 1HG  MET A  63     -11.902  19.799  48.181  1.00  0.61           H  
ATOM    953 2HG  MET A  63     -11.920  21.467  48.713  1.00  0.61           H  
ATOM    954 1HE  MET A  63     -14.934  18.208  49.832  1.00  0.61           H  
ATOM    955 2HE  MET A  63     -14.664  18.696  48.139  1.00  0.61           H  
ATOM    956 3HE  MET A  63     -13.337  17.958  49.073  1.00  0.61           H  
ATOM    957  N   GLY A  64     -13.379  22.821  44.360  1.00  0.60           N  
ATOM    958  CA  GLY A  64     -13.963  23.098  43.060  1.00  0.60           C  
ATOM    959  C   GLY A  64     -12.890  22.988  41.985  1.00  0.60           C  
ATOM    960  O   GLY A  64     -13.060  22.277  40.987  1.00  0.60           O  
ATOM    961  H   GLY A  64     -13.484  23.514  45.102  1.00  0.60           H  
ATOM    962 1HA  GLY A  64     -14.770  22.395  42.860  1.00  0.60           H  
ATOM    963 2HA  GLY A  64     -14.385  24.103  43.063  1.00  0.60           H  
ATOM    964  N   GLU A  65     -11.766  23.674  42.209  1.00  0.60           N  
ATOM    965  CA  GLU A  65     -10.675  23.672  41.245  1.00  0.60           C  
ATOM    966  C   GLU A  65     -10.099  22.265  41.057  1.00  0.60           C  
ATOM    967  O   GLU A  65      -9.783  21.876  39.929  1.00  0.60           O  
ATOM    968  CB  GLU A  65      -9.570  24.623  41.717  1.00  0.60           C  
ATOM    969  CG  GLU A  65      -9.912  26.126  41.691  1.00  0.60           C  
ATOM    970  CD  GLU A  65     -10.075  26.704  40.309  1.00  0.60           C  
ATOM    971  OE1 GLU A  65      -9.188  26.531  39.517  1.00  0.60           O  
ATOM    972  OE2 GLU A  65     -11.078  27.327  40.050  1.00  0.60           O  
ATOM    973  H   GLU A  65     -11.693  24.234  43.062  1.00  0.60           H  
ATOM    974  HA  GLU A  65     -11.059  24.019  40.287  1.00  0.60           H  
ATOM    975 1HB  GLU A  65      -9.305  24.375  42.745  1.00  0.60           H  
ATOM    976 2HB  GLU A  65      -8.675  24.472  41.109  1.00  0.60           H  
ATOM    977 1HG  GLU A  65     -10.841  26.273  42.240  1.00  0.60           H  
ATOM    978 2HG  GLU A  65      -9.130  26.659  42.220  1.00  0.60           H  
ATOM    979  N   LEU A  66     -10.025  21.481  42.133  1.00  0.61           N  
ATOM    980  CA  LEU A  66      -9.505  20.121  42.050  1.00  0.61           C  
ATOM    981  C   LEU A  66     -10.422  19.199  41.260  1.00  0.61           C  
ATOM    982  O   LEU A  66      -9.950  18.330  40.515  1.00  0.61           O  
ATOM    983  CB  LEU A  66      -9.268  19.594  43.447  1.00  0.61           C  
ATOM    984  CG  LEU A  66      -8.174  20.331  44.121  1.00  0.61           C  
ATOM    985  CD1 LEU A  66      -8.083  19.876  45.502  1.00  0.61           C  
ATOM    986  CD2 LEU A  66      -6.927  20.157  43.343  1.00  0.61           C  
ATOM    987  H   LEU A  66     -10.293  21.860  43.043  1.00  0.61           H  
ATOM    988  HA  LEU A  66      -8.547  20.161  41.539  1.00  0.61           H  
ATOM    989 1HB  LEU A  66     -10.177  19.714  44.031  1.00  0.61           H  
ATOM    990 2HB  LEU A  66      -9.009  18.537  43.403  1.00  0.61           H  
ATOM    991  HG  LEU A  66      -8.396  21.367  44.134  1.00  0.61           H  
ATOM    992 1HD1 LEU A  66      -7.310  20.428  46.011  1.00  0.61           H  
ATOM    993 2HD1 LEU A  66      -9.030  20.058  45.979  1.00  0.61           H  
ATOM    994 3HD1 LEU A  66      -7.862  18.810  45.516  1.00  0.61           H  
ATOM    995 1HD2 LEU A  66      -6.130  20.705  43.809  1.00  0.61           H  
ATOM    996 2HD2 LEU A  66      -6.676  19.128  43.305  1.00  0.61           H  
ATOM    997 3HD2 LEU A  66      -7.081  20.535  42.339  1.00  0.61           H  
ATOM    998  N   VAL A  67     -11.734  19.393  41.381  1.00  0.61           N  
ATOM    999  CA  VAL A  67     -12.646  18.585  40.589  1.00  0.61           C  
ATOM   1000  C   VAL A  67     -12.434  18.914  39.118  1.00  0.61           C  
ATOM   1001  O   VAL A  67     -12.329  18.010  38.281  1.00  0.61           O  
ATOM   1002  CB  VAL A  67     -14.110  18.801  41.001  1.00  0.61           C  
ATOM   1003  CG1 VAL A  67     -15.026  18.106  40.006  1.00  0.61           C  
ATOM   1004  CG2 VAL A  67     -14.330  18.219  42.401  1.00  0.61           C  
ATOM   1005  H   VAL A  67     -12.093  20.094  42.034  1.00  0.61           H  
ATOM   1006  HA  VAL A  67     -12.407  17.534  40.750  1.00  0.61           H  
ATOM   1007  HB  VAL A  67     -14.335  19.871  40.997  1.00  0.61           H  
ATOM   1008 1HG1 VAL A  67     -16.062  18.265  40.294  1.00  0.61           H  
ATOM   1009 2HG1 VAL A  67     -14.854  18.530  39.016  1.00  0.61           H  
ATOM   1010 3HG1 VAL A  67     -14.810  17.039  39.990  1.00  0.61           H  
ATOM   1011 1HG2 VAL A  67     -15.366  18.373  42.697  1.00  0.61           H  
ATOM   1012 2HG2 VAL A  67     -14.107  17.155  42.384  1.00  0.61           H  
ATOM   1013 3HG2 VAL A  67     -13.676  18.712  43.109  1.00  0.61           H  
ATOM   1014  N   ASP A  68     -12.337  20.205  38.789  1.00  0.61           N  
ATOM   1015  CA  ASP A  68     -12.082  20.555  37.401  1.00  0.61           C  
ATOM   1016  C   ASP A  68     -10.729  20.007  36.931  1.00  0.61           C  
ATOM   1017  O   ASP A  68     -10.620  19.488  35.813  1.00  0.61           O  
ATOM   1018  CB  ASP A  68     -12.179  22.068  37.189  1.00  0.61           C  
ATOM   1019  CG  ASP A  68     -13.639  22.577  37.211  1.00  0.61           C  
ATOM   1020  OD1 ASP A  68     -14.536  21.761  37.142  1.00  0.61           O  
ATOM   1021  OD2 ASP A  68     -13.838  23.767  37.258  1.00  0.61           O  
ATOM   1022  H   ASP A  68     -12.439  20.929  39.506  1.00  0.61           H  
ATOM   1023  HA  ASP A  68     -12.854  20.094  36.790  1.00  0.61           H  
ATOM   1024 1HB  ASP A  68     -11.617  22.578  37.980  1.00  0.61           H  
ATOM   1025 2HB  ASP A  68     -11.720  22.336  36.238  1.00  0.61           H  
ATOM   1026  N   ALA A  69      -9.705  20.056  37.797  1.00  0.61           N  
ATOM   1027  CA  ALA A  69      -8.402  19.520  37.428  1.00  0.61           C  
ATOM   1028  C   ALA A  69      -8.502  18.036  37.135  1.00  0.61           C  
ATOM   1029  O   ALA A  69      -7.970  17.576  36.130  1.00  0.61           O  
ATOM   1030  CB  ALA A  69      -7.386  19.730  38.538  1.00  0.61           C  
ATOM   1031  H   ALA A  69      -9.824  20.508  38.701  1.00  0.61           H  
ATOM   1032  HA  ALA A  69      -8.066  20.034  36.528  1.00  0.61           H  
ATOM   1033 1HB  ALA A  69      -6.428  19.334  38.225  1.00  0.61           H  
ATOM   1034 2HB  ALA A  69      -7.289  20.792  38.755  1.00  0.61           H  
ATOM   1035 3HB  ALA A  69      -7.715  19.211  39.433  1.00  0.61           H  
ATOM   1036  N   SER A  70      -9.267  17.303  37.954  1.00  0.61           N  
ATOM   1037  CA  SER A  70      -9.433  15.862  37.795  1.00  0.61           C  
ATOM   1038  C   SER A  70     -10.089  15.537  36.461  1.00  0.61           C  
ATOM   1039  O   SER A  70      -9.705  14.585  35.776  1.00  0.61           O  
ATOM   1040  CB  SER A  70     -10.315  15.311  38.905  1.00  0.61           C  
ATOM   1041  OG  SER A  70      -9.724  15.457  40.152  1.00  0.61           O  
ATOM   1042  H   SER A  70      -9.702  17.753  38.759  1.00  0.61           H  
ATOM   1043  HA  SER A  70      -8.452  15.389  37.835  1.00  0.61           H  
ATOM   1044 1HB  SER A  70     -11.271  15.823  38.896  1.00  0.61           H  
ATOM   1045 2HB  SER A  70     -10.511  14.259  38.718  1.00  0.61           H  
ATOM   1046  HG  SER A  70      -9.651  16.428  40.296  1.00  0.61           H  
ATOM   1047  N   ARG A  71     -11.089  16.332  36.083  1.00  0.61           N  
ATOM   1048  CA  ARG A  71     -11.790  16.120  34.825  1.00  0.61           C  
ATOM   1049  C   ARG A  71     -10.876  16.386  33.625  1.00  0.61           C  
ATOM   1050  O   ARG A  71     -10.890  15.640  32.633  1.00  0.61           O  
ATOM   1051  CB  ARG A  71     -13.006  17.030  34.777  1.00  0.61           C  
ATOM   1052  CG  ARG A  71     -14.131  16.641  35.740  1.00  0.61           C  
ATOM   1053  CD  ARG A  71     -15.196  17.672  35.773  1.00  0.61           C  
ATOM   1054  NE  ARG A  71     -16.294  17.308  36.654  1.00  0.61           N  
ATOM   1055  CZ  ARG A  71     -17.218  18.177  37.108  1.00  0.61           C  
ATOM   1056  NH1 ARG A  71     -17.148  19.445  36.764  1.00  0.61           N  
ATOM   1057  NH2 ARG A  71     -18.189  17.757  37.900  1.00  0.61           N  
ATOM   1058  H   ARG A  71     -11.384  17.090  36.705  1.00  0.61           H  
ATOM   1059  HA  ARG A  71     -12.124  15.085  34.786  1.00  0.61           H  
ATOM   1060 1HB  ARG A  71     -12.702  18.047  35.025  1.00  0.61           H  
ATOM   1061 2HB  ARG A  71     -13.412  17.046  33.767  1.00  0.61           H  
ATOM   1062 1HG  ARG A  71     -14.572  15.697  35.423  1.00  0.61           H  
ATOM   1063 2HG  ARG A  71     -13.725  16.533  36.746  1.00  0.61           H  
ATOM   1064 1HD  ARG A  71     -14.769  18.609  36.138  1.00  0.61           H  
ATOM   1065 2HD  ARG A  71     -15.594  17.822  34.773  1.00  0.61           H  
ATOM   1066  HE  ARG A  71     -16.371  16.340  36.938  1.00  0.61           H  
ATOM   1067 1HH1 ARG A  71     -16.394  19.768  36.160  1.00  0.61           H  
ATOM   1068 2HH1 ARG A  71     -17.832  20.102  37.105  1.00  0.61           H  
ATOM   1069 1HH2 ARG A  71     -18.240  16.783  38.165  1.00  0.61           H  
ATOM   1070 2HH2 ARG A  71     -18.880  18.410  38.241  1.00  0.61           H  
ATOM   1071  N   ASN A  72     -10.056  17.435  33.724  1.00  0.61           N  
ATOM   1072  CA  ASN A  72      -9.151  17.789  32.640  1.00  0.61           C  
ATOM   1073  C   ASN A  72      -7.999  16.801  32.536  1.00  0.61           C  
ATOM   1074  O   ASN A  72      -7.574  16.437  31.437  1.00  0.61           O  
ATOM   1075  CB  ASN A  72      -8.646  19.193  32.853  1.00  0.61           C  
ATOM   1076  CG  ASN A  72      -9.694  20.222  32.579  1.00  0.61           C  
ATOM   1077  OD1 ASN A  72     -10.630  19.994  31.801  1.00  0.61           O  
ATOM   1078  ND2 ASN A  72      -9.571  21.354  33.212  1.00  0.61           N  
ATOM   1079  H   ASN A  72     -10.089  18.025  34.560  1.00  0.61           H  
ATOM   1080  HA  ASN A  72      -9.704  17.752  31.702  1.00  0.61           H  
ATOM   1081 1HB  ASN A  72      -8.327  19.304  33.889  1.00  0.61           H  
ATOM   1082 2HB  ASN A  72      -7.784  19.380  32.213  1.00  0.61           H  
ATOM   1083 1HD2 ASN A  72     -10.244  22.079  33.077  1.00  0.61           H  
ATOM   1084 2HD2 ASN A  72      -8.811  21.486  33.844  1.00  0.61           H  
ATOM   1085  N   LEU A  73      -7.539  16.335  33.689  1.00  0.61           N  
ATOM   1086  CA  LEU A  73      -6.451  15.387  33.826  1.00  0.61           C  
ATOM   1087  C   LEU A  73      -6.888  14.080  33.194  1.00  0.61           C  
ATOM   1088  O   LEU A  73      -6.181  13.521  32.355  1.00  0.61           O  
ATOM   1089  CB  LEU A  73      -6.137  15.223  35.305  1.00  0.61           C  
ATOM   1090  CG  LEU A  73      -4.922  14.592  35.689  1.00  0.61           C  
ATOM   1091  CD1 LEU A  73      -4.653  15.001  37.140  1.00  0.61           C  
ATOM   1092  CD2 LEU A  73      -5.012  13.176  35.463  1.00  0.61           C  
ATOM   1093  H   LEU A  73      -7.942  16.696  34.548  1.00  0.61           H  
ATOM   1094  HA  LEU A  73      -5.576  15.753  33.296  1.00  0.61           H  
ATOM   1095 1HB  LEU A  73      -6.086  16.208  35.733  1.00  0.61           H  
ATOM   1096 2HB  LEU A  73      -6.958  14.690  35.779  1.00  0.61           H  
ATOM   1097  HG  LEU A  73      -4.148  14.967  35.128  1.00  0.61           H  
ATOM   1098 1HD1 LEU A  73      -3.732  14.574  37.474  1.00  0.61           H  
ATOM   1099 2HD1 LEU A  73      -4.592  16.087  37.208  1.00  0.61           H  
ATOM   1100 3HD1 LEU A  73      -5.465  14.656  37.764  1.00  0.61           H  
ATOM   1101 1HD2 LEU A  73      -4.091  12.696  35.758  1.00  0.61           H  
ATOM   1102 2HD2 LEU A  73      -5.818  12.816  36.030  1.00  0.61           H  
ATOM   1103 3HD2 LEU A  73      -5.197  12.992  34.410  1.00  0.61           H  
ATOM   1104  N   ALA A  74      -8.062  13.579  33.599  1.00  0.61           N  
ATOM   1105  CA  ALA A  74      -8.598  12.353  33.035  1.00  0.61           C  
ATOM   1106  C   ALA A  74      -8.795  12.487  31.533  1.00  0.61           C  
ATOM   1107  O   ALA A  74      -8.532  11.547  30.775  1.00  0.61           O  
ATOM   1108  CB  ALA A  74      -9.902  11.988  33.706  1.00  0.61           C  
ATOM   1109  H   ALA A  74      -8.610  14.063  34.312  1.00  0.61           H  
ATOM   1110  HA  ALA A  74      -7.874  11.566  33.198  1.00  0.61           H  
ATOM   1111 1HB  ALA A  74     -10.282  11.058  33.292  1.00  0.61           H  
ATOM   1112 2HB  ALA A  74      -9.735  11.873  34.768  1.00  0.61           H  
ATOM   1113 3HB  ALA A  74     -10.625  12.791  33.537  1.00  0.61           H  
ATOM   1114  N   SER A  75      -9.243  13.666  31.079  1.00  0.61           N  
ATOM   1115  CA  SER A  75      -9.417  13.855  29.653  1.00  0.61           C  
ATOM   1116  C   SER A  75      -8.051  13.767  28.978  1.00  0.61           C  
ATOM   1117  O   SER A  75      -7.909  13.114  27.942  1.00  0.61           O  
ATOM   1118  CB  SER A  75     -10.080  15.186  29.380  1.00  0.61           C  
ATOM   1119  OG  SER A  75     -11.386  15.209  29.908  1.00  0.61           O  
ATOM   1120  H   SER A  75      -9.498  14.420  31.715  1.00  0.61           H  
ATOM   1121  HA  SER A  75     -10.051  13.059  29.266  1.00  0.61           H  
ATOM   1122 1HB  SER A  75      -9.497  15.980  29.826  1.00  0.61           H  
ATOM   1123 2HB  SER A  75     -10.114  15.360  28.307  1.00  0.61           H  
ATOM   1124  HG  SER A  75     -11.278  15.231  30.892  1.00  0.61           H  
ATOM   1125  N   ALA A  76      -7.028  14.382  29.588  1.00  0.61           N  
ATOM   1126  CA  ALA A  76      -5.682  14.339  29.035  1.00  0.61           C  
ATOM   1127  C   ALA A  76      -5.194  12.895  28.952  1.00  0.61           C  
ATOM   1128  O   ALA A  76      -4.584  12.492  27.959  1.00  0.61           O  
ATOM   1129  CB  ALA A  76      -4.732  15.176  29.876  1.00  0.61           C  
ATOM   1130  H   ALA A  76      -7.195  14.918  30.438  1.00  0.61           H  
ATOM   1131  HA  ALA A  76      -5.713  14.750  28.031  1.00  0.61           H  
ATOM   1132 1HB  ALA A  76      -3.765  15.144  29.414  1.00  0.61           H  
ATOM   1133 2HB  ALA A  76      -5.079  16.206  29.918  1.00  0.61           H  
ATOM   1134 3HB  ALA A  76      -4.673  14.782  30.880  1.00  0.61           H  
ATOM   1135  N   MET A  77      -5.516  12.082  29.969  1.00  0.62           N  
ATOM   1136  CA  MET A  77      -5.098  10.686  29.946  1.00  0.62           C  
ATOM   1137  C   MET A  77      -5.784   9.932  28.832  1.00  0.62           C  
ATOM   1138  O   MET A  77      -5.154   9.130  28.135  1.00  0.62           O  
ATOM   1139  CB  MET A  77      -5.407   9.981  31.262  1.00  0.62           C  
ATOM   1140  CG  MET A  77      -4.573  10.413  32.381  1.00  0.62           C  
ATOM   1141  SD  MET A  77      -4.730   9.380  33.872  1.00  0.62           S  
ATOM   1142  CE  MET A  77      -6.325   9.746  34.579  1.00  0.62           C  
ATOM   1143  H   MET A  77      -6.012  12.461  30.776  1.00  0.62           H  
ATOM   1144  HA  MET A  77      -4.030  10.648  29.765  1.00  0.62           H  
ATOM   1145 1HB  MET A  77      -6.444  10.160  31.531  1.00  0.62           H  
ATOM   1146 2HB  MET A  77      -5.279   8.906  31.138  1.00  0.62           H  
ATOM   1147 1HG  MET A  77      -3.562  10.364  32.030  1.00  0.62           H  
ATOM   1148 2HG  MET A  77      -4.801  11.441  32.636  1.00  0.62           H  
ATOM   1149 1HE  MET A  77      -6.463   9.159  35.481  1.00  0.62           H  
ATOM   1150 2HE  MET A  77      -6.387  10.795  34.823  1.00  0.62           H  
ATOM   1151 3HE  MET A  77      -7.103   9.491  33.863  1.00  0.62           H  
ATOM   1152  N   SER A  78      -7.067  10.217  28.623  1.00  0.63           N  
ATOM   1153  CA  SER A  78      -7.810   9.530  27.587  1.00  0.63           C  
ATOM   1154  C   SER A  78      -7.203   9.852  26.230  1.00  0.63           C  
ATOM   1155  O   SER A  78      -7.020   8.962  25.398  1.00  0.63           O  
ATOM   1156  CB  SER A  78      -9.270   9.944  27.635  1.00  0.63           C  
ATOM   1157  OG  SER A  78      -9.872   9.519  28.833  1.00  0.63           O  
ATOM   1158  H   SER A  78      -7.544  10.888  29.228  1.00  0.63           H  
ATOM   1159  HA  SER A  78      -7.738   8.457  27.756  1.00  0.63           H  
ATOM   1160 1HB  SER A  78      -9.345  11.025  27.550  1.00  0.63           H  
ATOM   1161 2HB  SER A  78      -9.795   9.512  26.787  1.00  0.63           H  
ATOM   1162  HG  SER A  78      -9.422  10.016  29.545  1.00  0.63           H  
ATOM   1163  N   LEU A  79      -6.840  11.114  26.025  1.00  0.64           N  
ATOM   1164  CA  LEU A  79      -6.237  11.542  24.774  1.00  0.64           C  
ATOM   1165  C   LEU A  79      -4.882  10.897  24.549  1.00  0.64           C  
ATOM   1166  O   LEU A  79      -4.560  10.511  23.421  1.00  0.64           O  
ATOM   1167  CB  LEU A  79      -6.095  13.039  24.791  1.00  0.64           C  
ATOM   1168  CG  LEU A  79      -7.354  13.780  24.739  1.00  0.64           C  
ATOM   1169  CD1 LEU A  79      -7.052  15.161  25.011  1.00  0.64           C  
ATOM   1170  CD2 LEU A  79      -7.969  13.632  23.386  1.00  0.64           C  
ATOM   1171  H   LEU A  79      -7.023  11.804  26.757  1.00  0.64           H  
ATOM   1172  HA  LEU A  79      -6.898  11.257  23.958  1.00  0.64           H  
ATOM   1173 1HB  LEU A  79      -5.588  13.323  25.709  1.00  0.64           H  
ATOM   1174 2HB  LEU A  79      -5.481  13.351  23.943  1.00  0.64           H  
ATOM   1175  HG  LEU A  79      -8.041  13.411  25.493  1.00  0.64           H  
ATOM   1176 1HD1 LEU A  79      -7.966  15.728  24.977  1.00  0.64           H  
ATOM   1177 2HD1 LEU A  79      -6.603  15.229  25.981  1.00  0.64           H  
ATOM   1178 3HD1 LEU A  79      -6.362  15.516  24.267  1.00  0.64           H  
ATOM   1179 1HD2 LEU A  79      -8.899  14.205  23.346  1.00  0.64           H  
ATOM   1180 2HD2 LEU A  79      -7.274  14.023  22.646  1.00  0.64           H  
ATOM   1181 3HD2 LEU A  79      -8.178  12.583  23.186  1.00  0.64           H  
ATOM   1182  N   MET A  80      -4.091  10.744  25.618  1.00  0.65           N  
ATOM   1183  CA  MET A  80      -2.795  10.100  25.474  1.00  0.65           C  
ATOM   1184  C   MET A  80      -2.981   8.630  25.110  1.00  0.65           C  
ATOM   1185  O   MET A  80      -2.236   8.104  24.283  1.00  0.65           O  
ATOM   1186  CB  MET A  80      -1.943  10.284  26.729  1.00  0.65           C  
ATOM   1187  CG  MET A  80      -1.461  11.718  26.907  1.00  0.65           C  
ATOM   1188  SD  MET A  80      -0.257  11.897  28.193  1.00  0.65           S  
ATOM   1189  CE  MET A  80      -1.245  11.549  29.612  1.00  0.65           C  
ATOM   1190  H   MET A  80      -4.382  11.107  26.528  1.00  0.65           H  
ATOM   1191  HA  MET A  80      -2.268  10.578  24.650  1.00  0.65           H  
ATOM   1192 1HB  MET A  80      -2.531  10.012  27.609  1.00  0.65           H  
ATOM   1193 2HB  MET A  80      -1.074   9.623  26.693  1.00  0.65           H  
ATOM   1194 1HG  MET A  80      -1.029  12.078  25.972  1.00  0.65           H  
ATOM   1195 2HG  MET A  80      -2.306  12.343  27.146  1.00  0.65           H  
ATOM   1196 1HE  MET A  80      -0.624  11.619  30.495  1.00  0.65           H  
ATOM   1197 2HE  MET A  80      -2.071  12.259  29.671  1.00  0.65           H  
ATOM   1198 3HE  MET A  80      -1.644  10.543  29.528  1.00  0.65           H  
ATOM   1199  N   LYS A  81      -4.014   7.980  25.673  1.00  0.67           N  
ATOM   1200  CA  LYS A  81      -4.303   6.587  25.329  1.00  0.67           C  
ATOM   1201  C   LYS A  81      -4.722   6.499  23.865  1.00  0.67           C  
ATOM   1202  O   LYS A  81      -4.308   5.586  23.148  1.00  0.67           O  
ATOM   1203  CB  LYS A  81      -5.388   6.005  26.237  1.00  0.67           C  
ATOM   1204  CG  LYS A  81      -4.938   5.770  27.676  1.00  0.67           C  
ATOM   1205  CD  LYS A  81      -6.075   5.235  28.529  1.00  0.67           C  
ATOM   1206  CE  LYS A  81      -5.637   5.027  29.969  1.00  0.67           C  
ATOM   1207  NZ  LYS A  81      -6.752   4.524  30.819  1.00  0.67           N  
ATOM   1208  H   LYS A  81      -4.588   8.454  26.373  1.00  0.67           H  
ATOM   1209  HA  LYS A  81      -3.394   5.998  25.455  1.00  0.67           H  
ATOM   1210 1HB  LYS A  81      -6.238   6.683  26.263  1.00  0.67           H  
ATOM   1211 2HB  LYS A  81      -5.735   5.058  25.828  1.00  0.67           H  
ATOM   1212 1HG  LYS A  81      -4.118   5.051  27.680  1.00  0.67           H  
ATOM   1213 2HG  LYS A  81      -4.579   6.702  28.101  1.00  0.67           H  
ATOM   1214 1HD  LYS A  81      -6.900   5.950  28.510  1.00  0.67           H  
ATOM   1215 2HD  LYS A  81      -6.425   4.289  28.120  1.00  0.67           H  
ATOM   1216 1HE  LYS A  81      -4.820   4.308  29.994  1.00  0.67           H  
ATOM   1217 2HE  LYS A  81      -5.284   5.979  30.375  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  81      -6.426   4.399  31.766  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  81      -7.510   5.192  30.809  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  81      -7.079   3.640  30.457  1.00  0.67           H  
ATOM   1221  N   VAL A  82      -5.501   7.477  23.395  1.00  0.69           N  
ATOM   1222  CA  VAL A  82      -5.880   7.478  21.993  1.00  0.69           C  
ATOM   1223  C   VAL A  82      -4.634   7.635  21.146  1.00  0.69           C  
ATOM   1224  O   VAL A  82      -4.458   6.918  20.166  1.00  0.69           O  
ATOM   1225  CB  VAL A  82      -6.887   8.593  21.662  1.00  0.69           C  
ATOM   1226  CG1 VAL A  82      -7.066   8.677  20.168  1.00  0.69           C  
ATOM   1227  CG2 VAL A  82      -8.212   8.301  22.321  1.00  0.69           C  
ATOM   1228  H   VAL A  82      -5.849   8.199  24.026  1.00  0.69           H  
ATOM   1229  HA  VAL A  82      -6.344   6.522  21.758  1.00  0.69           H  
ATOM   1230  HB  VAL A  82      -6.499   9.547  22.015  1.00  0.69           H  
ATOM   1231 1HG1 VAL A  82      -7.767   9.471  19.928  1.00  0.69           H  
ATOM   1232 2HG1 VAL A  82      -6.105   8.888  19.720  1.00  0.69           H  
ATOM   1233 3HG1 VAL A  82      -7.444   7.728  19.790  1.00  0.69           H  
ATOM   1234 1HG2 VAL A  82      -8.917   9.097  22.083  1.00  0.69           H  
ATOM   1235 2HG2 VAL A  82      -8.594   7.351  21.955  1.00  0.69           H  
ATOM   1236 3HG2 VAL A  82      -8.084   8.244  23.388  1.00  0.69           H  
ATOM   1237  N   ALA A  83      -3.750   8.558  21.525  1.00  0.72           N  
ATOM   1238  CA  ALA A  83      -2.516   8.754  20.785  1.00  0.72           C  
ATOM   1239  C   ALA A  83      -1.689   7.463  20.766  1.00  0.72           C  
ATOM   1240  O   ALA A  83      -1.137   7.101  19.726  1.00  0.72           O  
ATOM   1241  CB  ALA A  83      -1.742   9.903  21.386  1.00  0.72           C  
ATOM   1242  H   ALA A  83      -3.948   9.142  22.336  1.00  0.72           H  
ATOM   1243  HA  ALA A  83      -2.762   9.002  19.762  1.00  0.72           H  
ATOM   1244 1HB  ALA A  83      -0.839  10.059  20.818  1.00  0.72           H  
ATOM   1245 2HB  ALA A  83      -2.350  10.805  21.357  1.00  0.72           H  
ATOM   1246 3HB  ALA A  83      -1.502   9.682  22.407  1.00  0.72           H  
ATOM   1247  N   GLU A  84      -1.654   6.717  21.876  1.00  0.74           N  
ATOM   1248  CA  GLU A  84      -0.932   5.448  21.881  1.00  0.74           C  
ATOM   1249  C   GLU A  84      -1.517   4.530  20.816  1.00  0.74           C  
ATOM   1250  O   GLU A  84      -0.784   3.946  20.015  1.00  0.74           O  
ATOM   1251  CB  GLU A  84      -1.025   4.737  23.238  1.00  0.74           C  
ATOM   1252  CG  GLU A  84      -0.258   3.393  23.301  1.00  0.74           C  
ATOM   1253  CD  GLU A  84      -0.470   2.621  24.610  1.00  0.74           C  
ATOM   1254  OE1 GLU A  84      -1.132   3.123  25.484  1.00  0.74           O  
ATOM   1255  OE2 GLU A  84       0.012   1.518  24.708  1.00  0.74           O  
ATOM   1256  H   GLU A  84      -2.102   7.054  22.728  1.00  0.74           H  
ATOM   1257  HA  GLU A  84       0.116   5.640  21.641  1.00  0.74           H  
ATOM   1258 1HB  GLU A  84      -0.644   5.397  24.021  1.00  0.74           H  
ATOM   1259 2HB  GLU A  84      -2.064   4.526  23.468  1.00  0.74           H  
ATOM   1260 1HG  GLU A  84      -0.577   2.769  22.465  1.00  0.74           H  
ATOM   1261 2HG  GLU A  84       0.807   3.600  23.180  1.00  0.74           H  
ATOM   1262  N   LEU A  85      -2.848   4.433  20.788  1.00  0.77           N  
ATOM   1263  CA  LEU A  85      -3.518   3.571  19.828  1.00  0.77           C  
ATOM   1264  C   LEU A  85      -3.262   4.026  18.401  1.00  0.77           C  
ATOM   1265  O   LEU A  85      -3.045   3.200  17.509  1.00  0.77           O  
ATOM   1266  CB  LEU A  85      -5.024   3.562  20.099  1.00  0.77           C  
ATOM   1267  CG  LEU A  85      -5.447   2.882  21.389  1.00  0.77           C  
ATOM   1268  CD1 LEU A  85      -6.934   3.126  21.627  1.00  0.77           C  
ATOM   1269  CD2 LEU A  85      -5.143   1.411  21.278  1.00  0.77           C  
ATOM   1270  H   LEU A  85      -3.399   4.952  21.476  1.00  0.77           H  
ATOM   1271  HA  LEU A  85      -3.132   2.563  19.947  1.00  0.77           H  
ATOM   1272 1HB  LEU A  85      -5.376   4.589  20.139  1.00  0.77           H  
ATOM   1273 2HB  LEU A  85      -5.524   3.062  19.274  1.00  0.77           H  
ATOM   1274  HG  LEU A  85      -4.892   3.303  22.227  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  85      -7.237   2.639  22.553  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  85      -7.115   4.197  21.704  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  85      -7.507   2.717  20.797  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  85      -5.437   0.902  22.197  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  85      -5.694   0.995  20.440  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  85      -4.086   1.271  21.116  1.00  0.77           H  
ATOM   1281  N   LEU A  86      -3.250   5.334  18.175  1.00  0.81           N  
ATOM   1282  CA  LEU A  86      -3.021   5.844  16.836  1.00  0.81           C  
ATOM   1283  C   LEU A  86      -1.608   5.469  16.382  1.00  0.81           C  
ATOM   1284  O   LEU A  86      -1.417   5.072  15.229  1.00  0.81           O  
ATOM   1285  CB  LEU A  86      -3.211   7.360  16.830  1.00  0.81           C  
ATOM   1286  CG  LEU A  86      -4.669   7.880  17.087  1.00  0.81           C  
ATOM   1287  CD1 LEU A  86      -4.663   9.344  17.251  1.00  0.81           C  
ATOM   1288  CD2 LEU A  86      -5.525   7.525  15.978  1.00  0.81           C  
ATOM   1289  H   LEU A  86      -3.444   5.978  18.942  1.00  0.81           H  
ATOM   1290  HA  LEU A  86      -3.740   5.389  16.160  1.00  0.81           H  
ATOM   1291 1HB  LEU A  86      -2.576   7.782  17.599  1.00  0.81           H  
ATOM   1292 2HB  LEU A  86      -2.881   7.751  15.863  1.00  0.81           H  
ATOM   1293  HG  LEU A  86      -5.060   7.434  17.976  1.00  0.81           H  
ATOM   1294 1HD1 LEU A  86      -5.677   9.690  17.414  1.00  0.81           H  
ATOM   1295 2HD1 LEU A  86      -4.048   9.631  18.082  1.00  0.81           H  
ATOM   1296 3HD1 LEU A  86      -4.284   9.759  16.363  1.00  0.81           H  
ATOM   1297 1HD2 LEU A  86      -6.538   7.875  16.166  1.00  0.81           H  
ATOM   1298 2HD2 LEU A  86      -5.146   7.975  15.060  1.00  0.81           H  
ATOM   1299 3HD2 LEU A  86      -5.513   6.459  15.911  1.00  0.81           H  
ATOM   1300  N   ALA A  87      -0.626   5.545  17.306  1.00  0.84           N  
ATOM   1301  CA  ALA A  87       0.760   5.151  17.020  1.00  0.84           C  
ATOM   1302  C   ALA A  87       0.835   3.658  16.694  1.00  0.84           C  
ATOM   1303  O   ALA A  87       1.507   3.244  15.741  1.00  0.84           O  
ATOM   1304  CB  ALA A  87       1.668   5.463  18.211  1.00  0.84           C  
ATOM   1305  H   ALA A  87      -0.849   5.904  18.235  1.00  0.84           H  
ATOM   1306  HA  ALA A  87       1.104   5.712  16.153  1.00  0.84           H  
ATOM   1307 1HB  ALA A  87       2.697   5.179  17.973  1.00  0.84           H  
ATOM   1308 2HB  ALA A  87       1.631   6.495  18.414  1.00  0.84           H  
ATOM   1309 3HB  ALA A  87       1.332   4.909  19.083  1.00  0.84           H  
ATOM   1310  N   LEU A  88       0.075   2.853  17.444  1.00  0.88           N  
ATOM   1311  CA  LEU A  88       0.060   1.419  17.214  1.00  0.88           C  
ATOM   1312  C   LEU A  88      -0.488   1.084  15.834  1.00  0.88           C  
ATOM   1313  O   LEU A  88       0.008   0.188  15.154  1.00  0.88           O  
ATOM   1314  CB  LEU A  88      -0.739   0.695  18.298  1.00  0.88           C  
ATOM   1315  CG  LEU A  88      -0.096   0.641  19.670  1.00  0.88           C  
ATOM   1316  CD1 LEU A  88      -1.070   0.075  20.683  1.00  0.88           C  
ATOM   1317  CD2 LEU A  88       1.110  -0.231  19.586  1.00  0.88           C  
ATOM   1318  H   LEU A  88      -0.460   3.246  18.220  1.00  0.88           H  
ATOM   1319  HA  LEU A  88       1.076   1.074  17.291  1.00  0.88           H  
ATOM   1320 1HB  LEU A  88      -1.699   1.187  18.404  1.00  0.88           H  
ATOM   1321 2HB  LEU A  88      -0.918  -0.324  17.978  1.00  0.88           H  
ATOM   1322  HG  LEU A  88       0.192   1.642  19.986  1.00  0.88           H  
ATOM   1323 1HD1 LEU A  88      -0.593   0.037  21.666  1.00  0.88           H  
ATOM   1324 2HD1 LEU A  88      -1.934   0.707  20.733  1.00  0.88           H  
ATOM   1325 3HD1 LEU A  88      -1.365  -0.926  20.383  1.00  0.88           H  
ATOM   1326 1HD2 LEU A  88       1.566  -0.270  20.563  1.00  0.88           H  
ATOM   1327 2HD2 LEU A  88       0.814  -1.236  19.274  1.00  0.88           H  
ATOM   1328 3HD2 LEU A  88       1.805   0.175  18.870  1.00  0.88           H  
ATOM   1329  N   HIS A  89      -1.492   1.818  15.382  1.00  0.92           N  
ATOM   1330  CA  HIS A  89      -2.004   1.549  14.051  1.00  0.92           C  
ATOM   1331  C   HIS A  89      -1.041   2.099  12.987  1.00  0.92           C  
ATOM   1332  O   HIS A  89      -0.691   1.408  12.032  1.00  0.92           O  
ATOM   1333  CB  HIS A  89      -3.373   2.194  13.846  1.00  0.92           C  
ATOM   1334  CG  HIS A  89      -4.531   1.608  14.617  1.00  0.92           C  
ATOM   1335  ND1 HIS A  89      -4.753   1.902  15.936  1.00  0.92           N  
ATOM   1336  CD2 HIS A  89      -5.545   0.787  14.237  1.00  0.92           C  
ATOM   1337  CE1 HIS A  89      -5.848   1.297  16.351  1.00  0.92           C  
ATOM   1338  NE2 HIS A  89      -6.364   0.617  15.339  1.00  0.92           N  
ATOM   1339  H   HIS A  89      -1.909   2.539  15.976  1.00  0.92           H  
ATOM   1340  HA  HIS A  89      -2.102   0.474  13.899  1.00  0.92           H  
ATOM   1341 1HB  HIS A  89      -3.297   3.246  14.120  1.00  0.92           H  
ATOM   1342 2HB  HIS A  89      -3.625   2.153  12.788  1.00  0.92           H  
ATOM   1343  HD1 HIS A  89      -4.170   2.509  16.502  1.00  0.92           H  
ATOM   1344  HD2 HIS A  89      -5.794   0.309  13.284  1.00  0.92           H  
ATOM   1345  HE1 HIS A  89      -6.181   1.425  17.379  1.00  0.92           H  
ATOM   1346  N   GLY A  90      -0.562   3.327  13.169  1.00  0.98           N  
ATOM   1347  CA  GLY A  90       0.269   3.971  12.156  1.00  0.98           C  
ATOM   1348  C   GLY A  90       1.548   3.216  11.819  1.00  0.98           C  
ATOM   1349  O   GLY A  90       1.923   3.124  10.650  1.00  0.98           O  
ATOM   1350  H   GLY A  90      -0.816   3.855  14.001  1.00  0.98           H  
ATOM   1351 1HA  GLY A  90      -0.317   4.099  11.248  1.00  0.98           H  
ATOM   1352 2HA  GLY A  90       0.535   4.971  12.511  1.00  0.98           H  
ATOM   1353  N   GLY A  91       2.183   2.614  12.823  1.00  1.05           N  
ATOM   1354  CA  GLY A  91       3.434   1.897  12.601  1.00  1.05           C  
ATOM   1355  C   GLY A  91       3.253   0.407  12.271  1.00  1.05           C  
ATOM   1356  O   GLY A  91       4.221  -0.371  12.289  1.00  1.05           O  
ATOM   1357  H   GLY A  91       1.833   2.726  13.777  1.00  1.05           H  
ATOM   1358 1HA  GLY A  91       3.946   2.383  11.774  1.00  1.05           H  
ATOM   1359 2HA  GLY A  91       4.078   2.020  13.471  1.00  1.05           H  
ATOM   1360  N   SER A  92       2.014  -0.009  12.041  1.00  1.13           N  
ATOM   1361  CA  SER A  92       1.707  -1.398  11.753  1.00  1.13           C  
ATOM   1362  C   SER A  92       2.028  -1.755  10.319  1.00  1.13           C  
ATOM   1363  O   SER A  92       2.013  -0.911   9.427  1.00  1.13           O  
ATOM   1364  CB  SER A  92       0.245  -1.703  11.998  1.00  1.13           C  
ATOM   1365  OG  SER A  92      -0.070  -3.021  11.588  1.00  1.13           O  
ATOM   1366  H   SER A  92       1.239   0.659  12.049  1.00  1.13           H  
ATOM   1367  HA  SER A  92       2.310  -2.027  12.408  1.00  1.13           H  
ATOM   1368 1HB  SER A  92      -0.001  -1.558  13.042  1.00  1.13           H  
ATOM   1369 2HB  SER A  92      -0.353  -1.009  11.438  1.00  1.13           H  
ATOM   1370  HG  SER A  92      -0.946  -3.202  11.973  1.00  1.13           H  
ATOM   1371  N   VAL A  93       2.284  -3.040  10.090  1.00  1.21           N  
ATOM   1372  CA  VAL A  93       2.468  -3.554   8.734  1.00  1.21           C  
ATOM   1373  C   VAL A  93       1.212  -3.310   7.886  1.00  1.21           C  
ATOM   1374  O   VAL A  93       1.281  -3.215   6.657  1.00  1.21           O  
ATOM   1375  CB  VAL A  93       2.795  -5.063   8.780  1.00  1.21           C  
ATOM   1376  CG1 VAL A  93       1.577  -5.878   9.234  1.00  1.21           C  
ATOM   1377  CG2 VAL A  93       3.243  -5.518   7.407  1.00  1.21           C  
ATOM   1378  H   VAL A  93       2.318  -3.675  10.877  1.00  1.21           H  
ATOM   1379  HA  VAL A  93       3.304  -3.031   8.276  1.00  1.21           H  
ATOM   1380  HB  VAL A  93       3.592  -5.227   9.506  1.00  1.21           H  
ATOM   1381 1HG1 VAL A  93       1.843  -6.933   9.275  1.00  1.21           H  
ATOM   1382 2HG1 VAL A  93       1.264  -5.544  10.224  1.00  1.21           H  
ATOM   1383 3HG1 VAL A  93       0.760  -5.752   8.532  1.00  1.21           H  
ATOM   1384 1HG2 VAL A  93       3.491  -6.578   7.438  1.00  1.21           H  
ATOM   1385 2HG2 VAL A  93       2.436  -5.353   6.692  1.00  1.21           H  
ATOM   1386 3HG2 VAL A  93       4.120  -4.950   7.103  1.00  1.21           H  
ATOM   1387  N   ASN A  94       0.068  -3.229   8.565  1.00  1.28           N  
ATOM   1388  CA  ASN A  94      -1.224  -2.968   7.972  1.00  1.28           C  
ATOM   1389  C   ASN A  94      -2.053  -2.108   8.916  1.00  1.28           C  
ATOM   1390  O   ASN A  94      -2.832  -2.657   9.695  1.00  1.28           O  
ATOM   1391  CB  ASN A  94      -1.969  -4.239   7.662  1.00  1.28           C  
ATOM   1392  CG  ASN A  94      -3.303  -3.953   6.997  1.00  1.28           C  
ATOM   1393  OD1 ASN A  94      -3.941  -2.897   7.237  1.00  1.28           O  
ATOM   1394  ND2 ASN A  94      -3.743  -4.869   6.165  1.00  1.28           N  
ATOM   1395  H   ASN A  94       0.115  -3.311   9.578  1.00  1.28           H  
ATOM   1396  HA  ASN A  94      -1.084  -2.454   7.026  1.00  1.28           H  
ATOM   1397 1HB  ASN A  94      -1.364  -4.861   7.000  1.00  1.28           H  
ATOM   1398 2HB  ASN A  94      -2.142  -4.798   8.582  1.00  1.28           H  
ATOM   1399 1HD2 ASN A  94      -4.618  -4.743   5.694  1.00  1.28           H  
ATOM   1400 2HD2 ASN A  94      -3.203  -5.695   5.999  1.00  1.28           H  
ATOM   1401  N   PRO A  95      -1.994  -0.770   8.809  1.00  1.34           N  
ATOM   1402  CA  PRO A  95      -2.612   0.209   9.692  1.00  1.34           C  
ATOM   1403  C   PRO A  95      -4.120   0.054   9.886  1.00  1.34           C  
ATOM   1404  O   PRO A  95      -4.680   0.671  10.790  1.00  1.34           O  
ATOM   1405  CB  PRO A  95      -2.274   1.535   8.995  1.00  1.34           C  
ATOM   1406  CG  PRO A  95      -1.023   1.261   8.222  1.00  1.34           C  
ATOM   1407  CD  PRO A  95      -1.160  -0.160   7.753  1.00  1.34           C  
ATOM   1408  HA  PRO A  95      -2.126   0.150  10.663  1.00  1.34           H  
ATOM   1409 1HB  PRO A  95      -3.111   1.865   8.370  1.00  1.34           H  
ATOM   1410 2HB  PRO A  95      -2.103   2.298   9.759  1.00  1.34           H  
ATOM   1411 1HG  PRO A  95      -0.917   1.980   7.391  1.00  1.34           H  
ATOM   1412 2HG  PRO A  95      -0.141   1.400   8.882  1.00  1.34           H  
ATOM   1413 1HD  PRO A  95      -1.673  -0.209   6.791  1.00  1.34           H  
ATOM   1414 2HD  PRO A  95      -0.146  -0.591   7.727  1.00  1.34           H  
ATOM   1415  N   SER A  96      -4.805  -0.728   9.045  1.00  1.37           N  
ATOM   1416  CA  SER A  96      -6.241  -0.889   9.232  1.00  1.37           C  
ATOM   1417  C   SER A  96      -6.548  -1.895  10.358  1.00  1.37           C  
ATOM   1418  O   SER A  96      -7.698  -2.011  10.792  1.00  1.37           O  
ATOM   1419  CB  SER A  96      -6.917  -1.302   7.932  1.00  1.37           C  
ATOM   1420  OG  SER A  96      -6.569  -2.605   7.534  1.00  1.37           O  
ATOM   1421  H   SER A  96      -4.343  -1.273   8.315  1.00  1.37           H  
ATOM   1422  HA  SER A  96      -6.655   0.075   9.526  1.00  1.37           H  
ATOM   1423 1HB  SER A  96      -7.997  -1.237   8.051  1.00  1.37           H  
ATOM   1424 2HB  SER A  96      -6.635  -0.601   7.148  1.00  1.37           H  
ATOM   1425  HG  SER A  96      -5.603  -2.614   7.432  1.00  1.37           H  
ATOM   1426  N   THR A  97      -5.517  -2.614  10.832  1.00  1.39           N  
ATOM   1427  CA  THR A  97      -5.668  -3.603  11.898  1.00  1.39           C  
ATOM   1428  C   THR A  97      -4.971  -3.182  13.193  1.00  1.39           C  
ATOM   1429  O   THR A  97      -3.792  -2.832  13.205  1.00  1.39           O  
ATOM   1430  CB  THR A  97      -5.133  -4.987  11.463  1.00  1.39           C  
ATOM   1431  OG1 THR A  97      -5.888  -5.471  10.339  1.00  1.39           O  
ATOM   1432  CG2 THR A  97      -5.224  -5.991  12.605  1.00  1.39           C  
ATOM   1433  H   THR A  97      -4.591  -2.477  10.428  1.00  1.39           H  
ATOM   1434  HA  THR A  97      -6.730  -3.710  12.115  1.00  1.39           H  
ATOM   1435  HB  THR A  97      -4.089  -4.882  11.161  1.00  1.39           H  
ATOM   1436  HG1 THR A  97      -5.784  -4.872   9.596  1.00  1.39           H  
ATOM   1437 1HG2 THR A  97      -4.836  -6.952  12.274  1.00  1.39           H  
ATOM   1438 2HG2 THR A  97      -4.635  -5.641  13.451  1.00  1.39           H  
ATOM   1439 3HG2 THR A  97      -6.263  -6.105  12.909  1.00  1.39           H  
ATOM   1440  N   HIS A  98      -5.726  -3.245  14.282  1.00  1.37           N  
ATOM   1441  CA  HIS A  98      -5.273  -2.911  15.627  1.00  1.37           C  
ATOM   1442  C   HIS A  98      -4.189  -3.850  16.144  1.00  1.37           C  
ATOM   1443  O   HIS A  98      -4.292  -5.069  15.990  1.00  1.37           O  
ATOM   1444  CB  HIS A  98      -6.497  -2.966  16.561  1.00  1.37           C  
ATOM   1445  CG  HIS A  98      -6.290  -2.575  18.000  1.00  1.37           C  
ATOM   1446  ND1 HIS A  98      -5.692  -3.413  18.911  1.00  1.37           N  
ATOM   1447  CD2 HIS A  98      -6.641  -1.466  18.688  1.00  1.37           C  
ATOM   1448  CE1 HIS A  98      -5.671  -2.834  20.094  1.00  1.37           C  
ATOM   1449  NE2 HIS A  98      -6.247  -1.656  19.990  1.00  1.37           N  
ATOM   1450  H   HIS A  98      -6.685  -3.541  14.167  1.00  1.37           H  
ATOM   1451  HA  HIS A  98      -4.869  -1.898  15.634  1.00  1.37           H  
ATOM   1452 1HB  HIS A  98      -7.272  -2.311  16.157  1.00  1.37           H  
ATOM   1453 2HB  HIS A  98      -6.900  -3.976  16.552  1.00  1.37           H  
ATOM   1454  HD1 HIS A  98      -5.357  -4.335  18.722  1.00  1.37           H  
ATOM   1455  HD2 HIS A  98      -7.148  -0.548  18.402  1.00  1.37           H  
ATOM   1456  HE1 HIS A  98      -5.228  -3.339  20.948  1.00  1.37           H  
ATOM   1457  N   LEU A  99      -3.171  -3.279  16.784  1.00  1.32           N  
ATOM   1458  CA  LEU A  99      -2.118  -4.059  17.418  1.00  1.32           C  
ATOM   1459  C   LEU A  99      -2.273  -3.959  18.922  1.00  1.32           C  
ATOM   1460  O   LEU A  99      -2.617  -2.903  19.440  1.00  1.32           O  
ATOM   1461  CB  LEU A  99      -0.740  -3.556  17.011  1.00  1.32           C  
ATOM   1462  CG  LEU A  99      -0.416  -3.596  15.539  1.00  1.32           C  
ATOM   1463  CD1 LEU A  99       0.948  -3.028  15.366  1.00  1.32           C  
ATOM   1464  CD2 LEU A  99      -0.495  -5.017  15.028  1.00  1.32           C  
ATOM   1465  H   LEU A  99      -3.144  -2.272  16.846  1.00  1.32           H  
ATOM   1466  HA  LEU A  99      -2.216  -5.102  17.121  1.00  1.32           H  
ATOM   1467 1HB  LEU A  99      -0.643  -2.526  17.328  1.00  1.32           H  
ATOM   1468 2HB  LEU A  99       0.012  -4.131  17.529  1.00  1.32           H  
ATOM   1469  HG  LEU A  99      -1.121  -2.970  14.980  1.00  1.32           H  
ATOM   1470 1HD1 LEU A  99       1.223  -3.034  14.327  1.00  1.32           H  
ATOM   1471 2HD1 LEU A  99       0.941  -2.018  15.743  1.00  1.32           H  
ATOM   1472 3HD1 LEU A  99       1.663  -3.602  15.910  1.00  1.32           H  
ATOM   1473 1HD2 LEU A  99      -0.247  -5.032  13.965  1.00  1.32           H  
ATOM   1474 2HD2 LEU A  99       0.206  -5.638  15.571  1.00  1.32           H  
ATOM   1475 3HD2 LEU A  99      -1.509  -5.401  15.170  1.00  1.32           H  
ATOM   1476  N   GLY A 100      -2.010  -5.050  19.632  1.00  1.26           N  
ATOM   1477  CA  GLY A 100      -2.135  -5.029  21.086  1.00  1.26           C  
ATOM   1478  C   GLY A 100      -0.877  -4.596  21.835  1.00  1.26           C  
ATOM   1479  O   GLY A 100      -0.898  -4.522  23.062  1.00  1.26           O  
ATOM   1480  H   GLY A 100      -1.734  -5.902  19.164  1.00  1.26           H  
ATOM   1481 1HA  GLY A 100      -2.955  -4.366  21.361  1.00  1.26           H  
ATOM   1482 2HA  GLY A 100      -2.423  -6.023  21.425  1.00  1.26           H  
ATOM   1483  N   GLU A 101       0.213  -4.334  21.116  1.00  1.19           N  
ATOM   1484  CA  GLU A 101       1.467  -3.958  21.764  1.00  1.19           C  
ATOM   1485  C   GLU A 101       2.425  -3.227  20.817  1.00  1.19           C  
ATOM   1486  O   GLU A 101       2.449  -3.446  19.608  1.00  1.19           O  
ATOM   1487  CB  GLU A 101       2.128  -5.202  22.395  1.00  1.19           C  
ATOM   1488  CG  GLU A 101       3.419  -4.958  23.229  1.00  1.19           C  
ATOM   1489  CD  GLU A 101       3.264  -4.007  24.412  1.00  1.19           C  
ATOM   1490  OE1 GLU A 101       3.215  -2.815  24.176  1.00  1.19           O  
ATOM   1491  OE2 GLU A 101       3.234  -4.462  25.532  1.00  1.19           O  
ATOM   1492  H   GLU A 101       0.163  -4.394  20.112  1.00  1.19           H  
ATOM   1493  HA  GLU A 101       1.228  -3.267  22.575  1.00  1.19           H  
ATOM   1494 1HB  GLU A 101       1.416  -5.702  23.050  1.00  1.19           H  
ATOM   1495 2HB  GLU A 101       2.384  -5.906  21.607  1.00  1.19           H  
ATOM   1496 1HG  GLU A 101       3.728  -5.925  23.626  1.00  1.19           H  
ATOM   1497 2HG  GLU A 101       4.204  -4.625  22.600  1.00  1.19           H  
ATOM   1498  N   ILE A 102       3.274  -2.405  21.409  1.00  1.13           N  
ATOM   1499  CA  ILE A 102       4.290  -1.599  20.735  1.00  1.13           C  
ATOM   1500  C   ILE A 102       5.301  -2.454  19.983  1.00  1.13           C  
ATOM   1501  O   ILE A 102       5.734  -2.118  18.883  1.00  1.13           O  
ATOM   1502  CB  ILE A 102       4.985  -0.707  21.760  1.00  1.13           C  
ATOM   1503  CG1 ILE A 102       3.963   0.331  22.277  1.00  1.13           C  
ATOM   1504  CG2 ILE A 102       6.176  -0.029  21.124  1.00  1.13           C  
ATOM   1505  CD1 ILE A 102       4.414   1.094  23.488  1.00  1.13           C  
ATOM   1506  H   ILE A 102       3.206  -2.338  22.428  1.00  1.13           H  
ATOM   1507  HA  ILE A 102       3.799  -0.959  20.008  1.00  1.13           H  
ATOM   1508  HB  ILE A 102       5.308  -1.311  22.612  1.00  1.13           H  
ATOM   1509 1HG1 ILE A 102       3.747   1.044  21.483  1.00  1.13           H  
ATOM   1510 2HG1 ILE A 102       3.039  -0.195  22.539  1.00  1.13           H  
ATOM   1511 1HG2 ILE A 102       6.666   0.611  21.847  1.00  1.13           H  
ATOM   1512 2HG2 ILE A 102       6.880  -0.777  20.769  1.00  1.13           H  
ATOM   1513 3HG2 ILE A 102       5.831   0.565  20.301  1.00  1.13           H  
ATOM   1514 1HD1 ILE A 102       3.634   1.796  23.791  1.00  1.13           H  
ATOM   1515 2HD1 ILE A 102       4.615   0.400  24.305  1.00  1.13           H  
ATOM   1516 3HD1 ILE A 102       5.300   1.626  23.242  1.00  1.13           H  
ATOM   1517  N   SER A 103       5.670  -3.579  20.576  1.00  1.09           N  
ATOM   1518  CA  SER A 103       6.623  -4.517  19.993  1.00  1.09           C  
ATOM   1519  C   SER A 103       6.132  -5.140  18.676  1.00  1.09           C  
ATOM   1520  O   SER A 103       6.912  -5.781  17.973  1.00  1.09           O  
ATOM   1521  CB  SER A 103       6.947  -5.628  20.976  1.00  1.09           C  
ATOM   1522  OG  SER A 103       5.836  -6.445  21.201  1.00  1.09           O  
ATOM   1523  H   SER A 103       5.265  -3.789  21.476  1.00  1.09           H  
ATOM   1524  HA  SER A 103       7.542  -3.971  19.777  1.00  1.09           H  
ATOM   1525 1HB  SER A 103       7.766  -6.228  20.583  1.00  1.09           H  
ATOM   1526 2HB  SER A 103       7.280  -5.196  21.920  1.00  1.09           H  
ATOM   1527  HG  SER A 103       5.473  -6.639  20.329  1.00  1.09           H  
ATOM   1528  N   LEU A 104       4.839  -4.991  18.349  1.00  1.07           N  
ATOM   1529  CA  LEU A 104       4.292  -5.536  17.114  1.00  1.07           C  
ATOM   1530  C   LEU A 104       4.478  -4.566  15.936  1.00  1.07           C  
ATOM   1531  O   LEU A 104       4.109  -4.878  14.800  1.00  1.07           O  
ATOM   1532  CB  LEU A 104       2.813  -5.828  17.308  1.00  1.07           C  
ATOM   1533  CG  LEU A 104       2.475  -6.870  18.358  1.00  1.07           C  
ATOM   1534  CD1 LEU A 104       0.967  -6.923  18.533  1.00  1.07           C  
ATOM   1535  CD2 LEU A 104       3.025  -8.209  17.927  1.00  1.07           C  
ATOM   1536  H   LEU A 104       4.206  -4.453  18.942  1.00  1.07           H  
ATOM   1537  HA  LEU A 104       4.813  -6.463  16.884  1.00  1.07           H  
ATOM   1538 1HB  LEU A 104       2.330  -4.913  17.609  1.00  1.07           H  
ATOM   1539 2HB  LEU A 104       2.396  -6.151  16.358  1.00  1.07           H  
ATOM   1540  HG  LEU A 104       2.918  -6.583  19.312  1.00  1.07           H  
ATOM   1541 1HD1 LEU A 104       0.716  -7.661  19.296  1.00  1.07           H  
ATOM   1542 2HD1 LEU A 104       0.624  -5.951  18.844  1.00  1.07           H  
ATOM   1543 3HD1 LEU A 104       0.498  -7.197  17.591  1.00  1.07           H  
ATOM   1544 1HD2 LEU A 104       2.785  -8.959  18.682  1.00  1.07           H  
ATOM   1545 2HD2 LEU A 104       2.579  -8.497  16.974  1.00  1.07           H  
ATOM   1546 3HD2 LEU A 104       4.107  -8.138  17.815  1.00  1.07           H  
ATOM   1547  N   LEU A 105       5.044  -3.389  16.212  1.00  1.08           N  
ATOM   1548  CA  LEU A 105       5.311  -2.371  15.200  1.00  1.08           C  
ATOM   1549  C   LEU A 105       6.598  -2.709  14.452  1.00  1.08           C  
ATOM   1550  O   LEU A 105       7.495  -3.345  15.003  1.00  1.08           O  
ATOM   1551  CB  LEU A 105       5.438  -1.006  15.864  1.00  1.08           C  
ATOM   1552  CG  LEU A 105       4.189  -0.515  16.567  1.00  1.08           C  
ATOM   1553  CD1 LEU A 105       4.441   0.817  17.296  1.00  1.08           C  
ATOM   1554  CD2 LEU A 105       3.205  -0.342  15.564  1.00  1.08           C  
ATOM   1555  H   LEU A 105       5.314  -3.173  17.172  1.00  1.08           H  
ATOM   1556  HA  LEU A 105       4.485  -2.350  14.489  1.00  1.08           H  
ATOM   1557 1HB  LEU A 105       6.199  -1.096  16.588  1.00  1.08           H  
ATOM   1558 2HB  LEU A 105       5.735  -0.267  15.116  1.00  1.08           H  
ATOM   1559  HG  LEU A 105       3.852  -1.260  17.289  1.00  1.08           H  
ATOM   1560 1HD1 LEU A 105       3.532   1.162  17.768  1.00  1.08           H  
ATOM   1561 2HD1 LEU A 105       5.185   0.664  18.045  1.00  1.08           H  
ATOM   1562 3HD1 LEU A 105       4.781   1.573  16.583  1.00  1.08           H  
ATOM   1563 1HD2 LEU A 105       2.309  -0.022  15.988  1.00  1.08           H  
ATOM   1564 2HD2 LEU A 105       3.559   0.386  14.904  1.00  1.08           H  
ATOM   1565 3HD2 LEU A 105       3.050  -1.274  15.041  1.00  1.08           H  
ATOM   1566  N   GLY A 106       6.699  -2.293  13.193  1.00  1.10           N  
ATOM   1567  CA  GLY A 106       7.913  -2.593  12.414  1.00  1.10           C  
ATOM   1568  C   GLY A 106       9.156  -1.816  12.870  1.00  1.10           C  
ATOM   1569  O   GLY A 106       9.058  -0.730  13.439  1.00  1.10           O  
ATOM   1570  H   GLY A 106       5.929  -1.755  12.784  1.00  1.10           H  
ATOM   1571 1HA  GLY A 106       8.118  -3.662  12.481  1.00  1.10           H  
ATOM   1572 2HA  GLY A 106       7.725  -2.387  11.361  1.00  1.10           H  
ATOM   1573  N   ASP A 107      10.350  -2.343  12.574  1.00  1.10           N  
ATOM   1574  CA  ASP A 107      11.615  -1.671  12.929  1.00  1.10           C  
ATOM   1575  C   ASP A 107      11.761  -0.296  12.278  1.00  1.10           C  
ATOM   1576  O   ASP A 107      12.308   0.639  12.870  1.00  1.10           O  
ATOM   1577  CB  ASP A 107      12.817  -2.539  12.553  1.00  1.10           C  
ATOM   1578  CG  ASP A 107      13.008  -3.733  13.481  1.00  1.10           C  
ATOM   1579  OD1 ASP A 107      12.411  -3.751  14.535  1.00  1.10           O  
ATOM   1580  OD2 ASP A 107      13.747  -4.617  13.129  1.00  1.10           O  
ATOM   1581  H   ASP A 107      10.383  -3.230  12.092  1.00  1.10           H  
ATOM   1582  HA  ASP A 107      11.628  -1.529  14.009  1.00  1.10           H  
ATOM   1583 1HB  ASP A 107      12.694  -2.904  11.532  1.00  1.10           H  
ATOM   1584 2HB  ASP A 107      13.721  -1.931  12.572  1.00  1.10           H  
ATOM   1585  N   GLN A 108      11.217  -0.158  11.076  1.00  1.09           N  
ATOM   1586  CA  GLN A 108      11.287   1.084  10.312  1.00  1.09           C  
ATOM   1587  C   GLN A 108      10.378   2.159  10.904  1.00  1.09           C  
ATOM   1588  O   GLN A 108      10.392   3.314  10.476  1.00  1.09           O  
ATOM   1589  CB  GLN A 108      10.942   0.812   8.846  1.00  1.09           C  
ATOM   1590  CG  GLN A 108       9.515   0.420   8.607  1.00  1.09           C  
ATOM   1591  CD  GLN A 108       9.302  -1.072   8.831  1.00  1.09           C  
ATOM   1592  OE1 GLN A 108       9.969  -1.682   9.675  1.00  1.09           O  
ATOM   1593  NE2 GLN A 108       8.393  -1.672   8.072  1.00  1.09           N  
ATOM   1594  H   GLN A 108      10.757  -0.956  10.667  1.00  1.09           H  
ATOM   1595  HA  GLN A 108      12.310   1.454  10.357  1.00  1.09           H  
ATOM   1596 1HB  GLN A 108      11.142   1.705   8.256  1.00  1.09           H  
ATOM   1597 2HB  GLN A 108      11.579   0.016   8.464  1.00  1.09           H  
ATOM   1598 1HG  GLN A 108       8.898   0.974   9.290  1.00  1.09           H  
ATOM   1599 2HG  GLN A 108       9.240   0.660   7.580  1.00  1.09           H  
ATOM   1600 1HE2 GLN A 108       8.225  -2.653   8.169  1.00  1.09           H  
ATOM   1601 2HE2 GLN A 108       7.891  -1.147   7.384  1.00  1.09           H  
ATOM   1602  N   TYR A 109       9.590   1.765  11.898  1.00  1.06           N  
ATOM   1603  CA  TYR A 109       8.692   2.632  12.603  1.00  1.06           C  
ATOM   1604  C   TYR A 109       9.197   2.838  14.037  1.00  1.06           C  
ATOM   1605  O   TYR A 109       8.434   3.225  14.925  1.00  1.06           O  
ATOM   1606  CB  TYR A 109       7.288   2.050  12.596  1.00  1.06           C  
ATOM   1607  CG  TYR A 109       6.712   1.820  11.220  1.00  1.06           C  
ATOM   1608  CD1 TYR A 109       6.543   0.542  10.763  1.00  1.06           C  
ATOM   1609  CD2 TYR A 109       6.355   2.883  10.423  1.00  1.06           C  
ATOM   1610  CE1 TYR A 109       5.992   0.301   9.528  1.00  1.06           C  
ATOM   1611  CE2 TYR A 109       5.809   2.653   9.169  1.00  1.06           C  
ATOM   1612  CZ  TYR A 109       5.622   1.365   8.728  1.00  1.06           C  
ATOM   1613  OH  TYR A 109       5.069   1.131   7.490  1.00  1.06           O  
ATOM   1614  H   TYR A 109       9.616   0.800  12.218  1.00  1.06           H  
ATOM   1615  HA  TYR A 109       8.674   3.604  12.110  1.00  1.06           H  
ATOM   1616 1HB  TYR A 109       7.281   1.098  13.131  1.00  1.06           H  
ATOM   1617 2HB  TYR A 109       6.621   2.723  13.129  1.00  1.06           H  
ATOM   1618  HD1 TYR A 109       6.825  -0.272  11.392  1.00  1.06           H  
ATOM   1619  HD2 TYR A 109       6.494   3.901  10.788  1.00  1.06           H  
ATOM   1620  HE1 TYR A 109       5.846  -0.724   9.186  1.00  1.06           H  
ATOM   1621  HE2 TYR A 109       5.518   3.492   8.539  1.00  1.06           H  
ATOM   1622  HH  TYR A 109       4.768   0.218   7.446  1.00  1.06           H  
ATOM   1623  N   LEU A 110      10.503   2.633  14.268  1.00  1.01           N  
ATOM   1624  CA  LEU A 110      11.085   2.832  15.600  1.00  1.01           C  
ATOM   1625  C   LEU A 110      10.679   4.161  16.233  1.00  1.01           C  
ATOM   1626  O   LEU A 110      10.443   4.234  17.439  1.00  1.01           O  
ATOM   1627  CB  LEU A 110      12.609   2.745  15.555  1.00  1.01           C  
ATOM   1628  CG  LEU A 110      13.299   2.919  16.916  1.00  1.01           C  
ATOM   1629  CD1 LEU A 110      12.836   1.807  17.865  1.00  1.01           C  
ATOM   1630  CD2 LEU A 110      14.807   2.876  16.720  1.00  1.01           C  
ATOM   1631  H   LEU A 110      11.103   2.271  13.524  1.00  1.01           H  
ATOM   1632  HA  LEU A 110      10.732   2.038  16.240  1.00  1.01           H  
ATOM   1633 1HB  LEU A 110      12.889   1.771  15.155  1.00  1.01           H  
ATOM   1634 2HB  LEU A 110      12.985   3.515  14.883  1.00  1.01           H  
ATOM   1635  HG  LEU A 110      13.015   3.877  17.351  1.00  1.01           H  
ATOM   1636 1HD1 LEU A 110      13.317   1.932  18.837  1.00  1.01           H  
ATOM   1637 2HD1 LEU A 110      11.764   1.865  17.989  1.00  1.01           H  
ATOM   1638 3HD1 LEU A 110      13.103   0.837  17.448  1.00  1.01           H  
ATOM   1639 1HD2 LEU A 110      15.303   3.001  17.683  1.00  1.01           H  
ATOM   1640 2HD2 LEU A 110      15.089   1.915  16.287  1.00  1.01           H  
ATOM   1641 3HD2 LEU A 110      15.108   3.679  16.048  1.00  1.01           H  
ATOM   1642  N   ALA A 111      10.612   5.226  15.442  1.00  0.94           N  
ATOM   1643  CA  ALA A 111      10.219   6.526  15.972  1.00  0.94           C  
ATOM   1644  C   ALA A 111       8.820   6.471  16.605  1.00  0.94           C  
ATOM   1645  O   ALA A 111       8.550   7.146  17.603  1.00  0.94           O  
ATOM   1646  CB  ALA A 111      10.235   7.558  14.862  1.00  0.94           C  
ATOM   1647  H   ALA A 111      10.825   5.122  14.461  1.00  0.94           H  
ATOM   1648  HA  ALA A 111      10.930   6.809  16.747  1.00  0.94           H  
ATOM   1649 1HB  ALA A 111       9.963   8.518  15.263  1.00  0.94           H  
ATOM   1650 2HB  ALA A 111      11.231   7.616  14.429  1.00  0.94           H  
ATOM   1651 3HB  ALA A 111       9.521   7.272  14.094  1.00  0.94           H  
ATOM   1652  N   GLU A 112       7.934   5.649  16.035  1.00  0.88           N  
ATOM   1653  CA  GLU A 112       6.572   5.556  16.520  1.00  0.88           C  
ATOM   1654  C   GLU A 112       6.537   4.601  17.710  1.00  0.88           C  
ATOM   1655  O   GLU A 112       5.731   4.765  18.632  1.00  0.88           O  
ATOM   1656  CB  GLU A 112       5.650   5.091  15.391  1.00  0.88           C  
ATOM   1657  CG  GLU A 112       5.605   6.074  14.212  1.00  0.88           C  
ATOM   1658  CD  GLU A 112       4.636   5.686  13.149  1.00  0.88           C  
ATOM   1659  OE1 GLU A 112       3.501   5.466  13.468  1.00  0.88           O  
ATOM   1660  OE2 GLU A 112       5.029   5.608  12.003  1.00  0.88           O  
ATOM   1661  H   GLU A 112       8.214   5.052  15.267  1.00  0.88           H  
ATOM   1662  HA  GLU A 112       6.245   6.539  16.850  1.00  0.88           H  
ATOM   1663 1HB  GLU A 112       5.985   4.124  15.016  1.00  0.88           H  
ATOM   1664 2HB  GLU A 112       4.636   4.961  15.771  1.00  0.88           H  
ATOM   1665 1HG  GLU A 112       5.357   7.067  14.570  1.00  0.88           H  
ATOM   1666 2HG  GLU A 112       6.603   6.120  13.775  1.00  0.88           H  
ATOM   1667  N   ARG A 113       7.462   3.629  17.726  1.00  0.83           N  
ATOM   1668  CA  ARG A 113       7.534   2.708  18.857  1.00  0.83           C  
ATOM   1669  C   ARG A 113       7.949   3.482  20.091  1.00  0.83           C  
ATOM   1670  O   ARG A 113       7.344   3.347  21.158  1.00  0.83           O  
ATOM   1671  CB  ARG A 113       8.554   1.590  18.622  1.00  0.83           C  
ATOM   1672  CG  ARG A 113       8.145   0.569  17.596  1.00  0.83           C  
ATOM   1673  CD  ARG A 113       9.197  -0.450  17.250  1.00  0.83           C  
ATOM   1674  NE  ARG A 113       9.504  -1.343  18.354  1.00  0.83           N  
ATOM   1675  CZ  ARG A 113      10.526  -2.230  18.348  1.00  0.83           C  
ATOM   1676  NH1 ARG A 113      11.318  -2.313  17.300  1.00  0.83           N  
ATOM   1677  NH2 ARG A 113      10.737  -3.017  19.391  1.00  0.83           N  
ATOM   1678  H   ARG A 113       8.085   3.530  16.924  1.00  0.83           H  
ATOM   1679  HA  ARG A 113       6.552   2.281  19.023  1.00  0.83           H  
ATOM   1680 1HB  ARG A 113       9.487   2.022  18.312  1.00  0.83           H  
ATOM   1681 2HB  ARG A 113       8.735   1.066  19.558  1.00  0.83           H  
ATOM   1682 1HG  ARG A 113       7.338   0.020  18.042  1.00  0.83           H  
ATOM   1683 2HG  ARG A 113       7.810   1.066  16.682  1.00  0.83           H  
ATOM   1684 1HD  ARG A 113       8.839  -1.059  16.412  1.00  0.83           H  
ATOM   1685 2HD  ARG A 113      10.111   0.038  16.957  1.00  0.83           H  
ATOM   1686  HE  ARG A 113       8.910  -1.307  19.168  1.00  0.83           H  
ATOM   1687 1HH1 ARG A 113      11.169  -1.714  16.503  1.00  0.83           H  
ATOM   1688 2HH1 ARG A 113      12.078  -2.984  17.276  1.00  0.83           H  
ATOM   1689 1HH2 ARG A 113      10.137  -2.956  20.200  1.00  0.83           H  
ATOM   1690 2HH2 ARG A 113      11.501  -3.678  19.372  1.00  0.83           H  
ATOM   1691  N   ASN A 114       8.936   4.362  19.918  1.00  0.79           N  
ATOM   1692  CA  ASN A 114       9.417   5.173  21.017  1.00  0.79           C  
ATOM   1693  C   ASN A 114       8.329   6.128  21.477  1.00  0.79           C  
ATOM   1694  O   ASN A 114       8.124   6.316  22.679  1.00  0.79           O  
ATOM   1695  CB  ASN A 114      10.675   5.908  20.609  1.00  0.79           C  
ATOM   1696  CG  ASN A 114      11.884   5.002  20.537  1.00  0.79           C  
ATOM   1697  OD1 ASN A 114      11.903   3.907  21.117  1.00  0.79           O  
ATOM   1698  ND2 ASN A 114      12.904   5.446  19.852  1.00  0.79           N  
ATOM   1699  H   ASN A 114       9.388   4.432  19.005  1.00  0.79           H  
ATOM   1700  HA  ASN A 114       9.654   4.519  21.856  1.00  0.79           H  
ATOM   1701 1HB  ASN A 114      10.519   6.364  19.626  1.00  0.79           H  
ATOM   1702 2HB  ASN A 114      10.871   6.719  21.313  1.00  0.79           H  
ATOM   1703 1HD2 ASN A 114      13.739   4.901  19.796  1.00  0.79           H  
ATOM   1704 2HD2 ASN A 114      12.852   6.338  19.403  1.00  0.79           H  
ATOM   1705  N   ALA A 115       7.589   6.707  20.525  1.00  0.76           N  
ATOM   1706  CA  ALA A 115       6.504   7.610  20.872  1.00  0.76           C  
ATOM   1707  C   ALA A 115       5.443   6.901  21.696  1.00  0.76           C  
ATOM   1708  O   ALA A 115       4.932   7.444  22.679  1.00  0.76           O  
ATOM   1709  CB  ALA A 115       5.897   8.163  19.621  1.00  0.76           C  
ATOM   1710  H   ALA A 115       7.807   6.558  19.539  1.00  0.76           H  
ATOM   1711  HA  ALA A 115       6.920   8.418  21.471  1.00  0.76           H  
ATOM   1712 1HB  ALA A 115       5.117   8.857  19.870  1.00  0.76           H  
ATOM   1713 2HB  ALA A 115       6.679   8.675  19.059  1.00  0.76           H  
ATOM   1714 3HB  ALA A 115       5.486   7.357  19.024  1.00  0.76           H  
ATOM   1715  N   GLY A 116       5.159   5.651  21.321  1.00  0.73           N  
ATOM   1716  CA  GLY A 116       4.202   4.811  22.017  1.00  0.73           C  
ATOM   1717  C   GLY A 116       4.647   4.625  23.458  1.00  0.73           C  
ATOM   1718  O   GLY A 116       3.865   4.821  24.393  1.00  0.73           O  
ATOM   1719  H   GLY A 116       5.604   5.273  20.485  1.00  0.73           H  
ATOM   1720 1HA  GLY A 116       3.211   5.264  21.981  1.00  0.73           H  
ATOM   1721 2HA  GLY A 116       4.145   3.843  21.518  1.00  0.73           H  
ATOM   1722  N   ILE A 117       5.919   4.269  23.638  1.00  0.71           N  
ATOM   1723  CA  ILE A 117       6.462   4.038  24.967  1.00  0.71           C  
ATOM   1724  C   ILE A 117       6.392   5.305  25.801  1.00  0.71           C  
ATOM   1725  O   ILE A 117       5.987   5.267  26.963  1.00  0.71           O  
ATOM   1726  CB  ILE A 117       7.922   3.569  24.911  1.00  0.71           C  
ATOM   1727  CG1 ILE A 117       8.002   2.180  24.287  1.00  0.71           C  
ATOM   1728  CG2 ILE A 117       8.497   3.568  26.326  1.00  0.71           C  
ATOM   1729  CD1 ILE A 117       9.390   1.743  23.920  1.00  0.71           C  
ATOM   1730  H   ILE A 117       6.511   4.123  22.816  1.00  0.71           H  
ATOM   1731  HA  ILE A 117       5.867   3.268  25.455  1.00  0.71           H  
ATOM   1732  HB  ILE A 117       8.499   4.246  24.280  1.00  0.71           H  
ATOM   1733 1HG1 ILE A 117       7.573   1.455  24.977  1.00  0.71           H  
ATOM   1734 2HG1 ILE A 117       7.425   2.187  23.383  1.00  0.71           H  
ATOM   1735 1HG2 ILE A 117       9.536   3.246  26.298  1.00  0.71           H  
ATOM   1736 2HG2 ILE A 117       8.444   4.577  26.746  1.00  0.71           H  
ATOM   1737 3HG2 ILE A 117       7.923   2.888  26.955  1.00  0.71           H  
ATOM   1738 1HD1 ILE A 117       9.349   0.754  23.468  1.00  0.71           H  
ATOM   1739 2HD1 ILE A 117       9.814   2.450  23.204  1.00  0.71           H  
ATOM   1740 3HD1 ILE A 117      10.013   1.711  24.810  1.00  0.71           H  
ATOM   1741  N   LYS A 118       6.782   6.437  25.223  1.00  0.68           N  
ATOM   1742  CA  LYS A 118       6.744   7.681  25.973  1.00  0.68           C  
ATOM   1743  C   LYS A 118       5.320   8.034  26.400  1.00  0.68           C  
ATOM   1744  O   LYS A 118       5.111   8.452  27.540  1.00  0.68           O  
ATOM   1745  CB  LYS A 118       7.413   8.784  25.168  1.00  0.68           C  
ATOM   1746  CG  LYS A 118       8.926   8.597  25.087  1.00  0.68           C  
ATOM   1747  CD  LYS A 118       9.619   9.643  24.240  1.00  0.68           C  
ATOM   1748  CE  LYS A 118      11.130   9.364  24.206  1.00  0.68           C  
ATOM   1749  NZ  LYS A 118      11.860  10.298  23.328  1.00  0.68           N  
ATOM   1750  H   LYS A 118       7.118   6.429  24.258  1.00  0.68           H  
ATOM   1751  HA  LYS A 118       7.330   7.540  26.886  1.00  0.68           H  
ATOM   1752 1HB  LYS A 118       7.018   8.777  24.148  1.00  0.68           H  
ATOM   1753 2HB  LYS A 118       7.194   9.760  25.605  1.00  0.68           H  
ATOM   1754 1HG  LYS A 118       9.339   8.630  26.096  1.00  0.68           H  
ATOM   1755 2HG  LYS A 118       9.137   7.614  24.665  1.00  0.68           H  
ATOM   1756 1HD  LYS A 118       9.233   9.601  23.213  1.00  0.68           H  
ATOM   1757 2HD  LYS A 118       9.432  10.639  24.639  1.00  0.68           H  
ATOM   1758 1HE  LYS A 118      11.526   9.445  25.215  1.00  0.68           H  
ATOM   1759 2HE  LYS A 118      11.289   8.348  23.841  1.00  0.68           H  
ATOM   1760 1HZ  LYS A 118      12.837  10.075  23.320  1.00  0.68           H  
ATOM   1761 2HZ  LYS A 118      11.487  10.197  22.377  1.00  0.68           H  
ATOM   1762 3HZ  LYS A 118      11.738  11.242  23.633  1.00  0.68           H  
ATOM   1763  N   LEU A 119       4.328   7.799  25.531  1.00  0.66           N  
ATOM   1764  CA  LEU A 119       2.942   8.033  25.924  1.00  0.66           C  
ATOM   1765  C   LEU A 119       2.493   7.086  27.021  1.00  0.66           C  
ATOM   1766  O   LEU A 119       1.747   7.479  27.920  1.00  0.66           O  
ATOM   1767  CB  LEU A 119       2.004   7.914  24.744  1.00  0.66           C  
ATOM   1768  CG  LEU A 119       2.081   9.023  23.776  1.00  0.66           C  
ATOM   1769  CD1 LEU A 119       1.258   8.672  22.662  1.00  0.66           C  
ATOM   1770  CD2 LEU A 119       1.579  10.324  24.436  1.00  0.66           C  
ATOM   1771  H   LEU A 119       4.537   7.472  24.587  1.00  0.66           H  
ATOM   1772  HA  LEU A 119       2.872   9.049  26.300  1.00  0.66           H  
ATOM   1773 1HB  LEU A 119       2.237   6.991  24.208  1.00  0.66           H  
ATOM   1774 2HB  LEU A 119       0.976   7.853  25.108  1.00  0.66           H  
ATOM   1775  HG  LEU A 119       3.099   9.156  23.437  1.00  0.66           H  
ATOM   1776 1HD1 LEU A 119       1.278   9.476  21.964  1.00  0.66           H  
ATOM   1777 2HD1 LEU A 119       1.630   7.752  22.211  1.00  0.66           H  
ATOM   1778 3HD1 LEU A 119       0.257   8.519  23.025  1.00  0.66           H  
ATOM   1779 1HD2 LEU A 119       1.624  11.138  23.719  1.00  0.66           H  
ATOM   1780 2HD2 LEU A 119       0.549  10.187  24.768  1.00  0.66           H  
ATOM   1781 3HD2 LEU A 119       2.207  10.562  25.292  1.00  0.66           H  
ATOM   1782  N   LEU A 120       2.955   5.843  26.969  1.00  0.65           N  
ATOM   1783  CA  LEU A 120       2.612   4.879  27.996  1.00  0.65           C  
ATOM   1784  C   LEU A 120       3.099   5.410  29.338  1.00  0.65           C  
ATOM   1785  O   LEU A 120       2.333   5.480  30.310  1.00  0.65           O  
ATOM   1786  CB  LEU A 120       3.254   3.528  27.662  1.00  0.65           C  
ATOM   1787  CG  LEU A 120       3.092   2.417  28.653  1.00  0.65           C  
ATOM   1788  CD1 LEU A 120       1.624   2.092  28.809  1.00  0.65           C  
ATOM   1789  CD2 LEU A 120       3.890   1.213  28.150  1.00  0.65           C  
ATOM   1790  H   LEU A 120       3.542   5.553  26.185  1.00  0.65           H  
ATOM   1791  HA  LEU A 120       1.529   4.765  28.028  1.00  0.65           H  
ATOM   1792 1HB  LEU A 120       2.853   3.189  26.705  1.00  0.65           H  
ATOM   1793 2HB  LEU A 120       4.311   3.673  27.542  1.00  0.65           H  
ATOM   1794  HG  LEU A 120       3.479   2.730  29.619  1.00  0.65           H  
ATOM   1795 1HD1 LEU A 120       1.500   1.282  29.526  1.00  0.65           H  
ATOM   1796 2HD1 LEU A 120       1.090   2.974  29.163  1.00  0.65           H  
ATOM   1797 3HD1 LEU A 120       1.216   1.787  27.840  1.00  0.65           H  
ATOM   1798 1HD2 LEU A 120       3.794   0.389  28.858  1.00  0.65           H  
ATOM   1799 2HD2 LEU A 120       3.503   0.902  27.175  1.00  0.65           H  
ATOM   1800 3HD2 LEU A 120       4.941   1.492  28.051  1.00  0.65           H  
ATOM   1801  N   GLU A 121       4.364   5.830  29.378  1.00  0.63           N  
ATOM   1802  CA  GLU A 121       4.929   6.382  30.595  1.00  0.63           C  
ATOM   1803  C   GLU A 121       4.201   7.662  31.014  1.00  0.63           C  
ATOM   1804  O   GLU A 121       3.962   7.885  32.202  1.00  0.63           O  
ATOM   1805  CB  GLU A 121       6.424   6.649  30.415  1.00  0.63           C  
ATOM   1806  CG  GLU A 121       7.299   5.385  30.318  1.00  0.63           C  
ATOM   1807  CD  GLU A 121       8.766   5.694  30.064  1.00  0.63           C  
ATOM   1808  OE1 GLU A 121       9.054   6.770  29.595  1.00  0.63           O  
ATOM   1809  OE2 GLU A 121       9.593   4.863  30.360  1.00  0.63           O  
ATOM   1810  H   GLU A 121       4.941   5.751  28.536  1.00  0.63           H  
ATOM   1811  HA  GLU A 121       4.807   5.645  31.391  1.00  0.63           H  
ATOM   1812 1HB  GLU A 121       6.578   7.223  29.501  1.00  0.63           H  
ATOM   1813 2HB  GLU A 121       6.788   7.243  31.250  1.00  0.63           H  
ATOM   1814 1HG  GLU A 121       7.206   4.814  31.240  1.00  0.63           H  
ATOM   1815 2HG  GLU A 121       6.920   4.769  29.499  1.00  0.63           H  
ATOM   1816  N   ALA A 122       3.827   8.503  30.038  1.00  0.62           N  
ATOM   1817  CA  ALA A 122       3.118   9.738  30.349  1.00  0.62           C  
ATOM   1818  C   ALA A 122       1.791   9.440  31.017  1.00  0.62           C  
ATOM   1819  O   ALA A 122       1.417  10.105  31.989  1.00  0.62           O  
ATOM   1820  CB  ALA A 122       2.871  10.539  29.089  1.00  0.62           C  
ATOM   1821  H   ALA A 122       4.072   8.296  29.072  1.00  0.62           H  
ATOM   1822  HA  ALA A 122       3.725  10.310  31.036  1.00  0.62           H  
ATOM   1823 1HB  ALA A 122       2.370  11.462  29.352  1.00  0.62           H  
ATOM   1824 2HB  ALA A 122       3.796  10.764  28.598  1.00  0.62           H  
ATOM   1825 3HB  ALA A 122       2.247   9.966  28.417  1.00  0.62           H  
ATOM   1826  N   GLY A 123       1.107   8.406  30.522  1.00  0.61           N  
ATOM   1827  CA  GLY A 123      -0.164   7.967  31.064  1.00  0.61           C  
ATOM   1828  C   GLY A 123       0.008   7.508  32.500  1.00  0.61           C  
ATOM   1829  O   GLY A 123      -0.818   7.818  33.360  1.00  0.61           O  
ATOM   1830  H   GLY A 123       1.476   7.917  29.707  1.00  0.61           H  
ATOM   1831 1HA  GLY A 123      -0.888   8.776  31.011  1.00  0.61           H  
ATOM   1832 2HA  GLY A 123      -0.544   7.147  30.457  1.00  0.61           H  
ATOM   1833  N   LYS A 124       1.103   6.799  32.779  1.00  0.60           N  
ATOM   1834  CA  LYS A 124       1.344   6.330  34.135  1.00  0.60           C  
ATOM   1835  C   LYS A 124       1.582   7.503  35.081  1.00  0.60           C  
ATOM   1836  O   LYS A 124       1.014   7.542  36.182  1.00  0.60           O  
ATOM   1837  CB  LYS A 124       2.535   5.378  34.152  1.00  0.60           C  
ATOM   1838  CG  LYS A 124       2.262   4.028  33.486  1.00  0.60           C  
ATOM   1839  CD  LYS A 124       3.497   3.142  33.489  1.00  0.60           C  
ATOM   1840  CE  LYS A 124       3.222   1.799  32.828  1.00  0.60           C  
ATOM   1841  NZ  LYS A 124       4.442   0.943  32.791  1.00  0.60           N  
ATOM   1842  H   LYS A 124       1.744   6.550  32.022  1.00  0.60           H  
ATOM   1843  HA  LYS A 124       0.462   5.792  34.478  1.00  0.60           H  
ATOM   1844 1HB  LYS A 124       3.374   5.838  33.635  1.00  0.60           H  
ATOM   1845 2HB  LYS A 124       2.845   5.199  35.180  1.00  0.60           H  
ATOM   1846 1HG  LYS A 124       1.455   3.519  34.011  1.00  0.60           H  
ATOM   1847 2HG  LYS A 124       1.953   4.195  32.456  1.00  0.60           H  
ATOM   1848 1HD  LYS A 124       4.298   3.645  32.944  1.00  0.60           H  
ATOM   1849 2HD  LYS A 124       3.825   2.974  34.513  1.00  0.60           H  
ATOM   1850 1HE  LYS A 124       2.444   1.281  33.385  1.00  0.60           H  
ATOM   1851 2HE  LYS A 124       2.873   1.966  31.812  1.00  0.60           H  
ATOM   1852 1HZ  LYS A 124       4.222   0.061  32.348  1.00  0.60           H  
ATOM   1853 2HZ  LYS A 124       5.165   1.413  32.265  1.00  0.60           H  
ATOM   1854 3HZ  LYS A 124       4.765   0.774  33.734  1.00  0.60           H  
ATOM   1855  N   ASP A 125       2.371   8.493  34.643  1.00  0.59           N  
ATOM   1856  CA  ASP A 125       2.596   9.659  35.494  1.00  0.59           C  
ATOM   1857  C   ASP A 125       1.294  10.406  35.718  1.00  0.59           C  
ATOM   1858  O   ASP A 125       0.979  10.809  36.843  1.00  0.59           O  
ATOM   1859  CB  ASP A 125       3.692  10.571  34.923  1.00  0.59           C  
ATOM   1860  CG  ASP A 125       5.170  10.010  35.148  1.00  0.59           C  
ATOM   1861  OD1 ASP A 125       5.361   9.098  35.973  1.00  0.59           O  
ATOM   1862  OD2 ASP A 125       6.086  10.524  34.517  1.00  0.59           O  
ATOM   1863  H   ASP A 125       2.820   8.417  33.727  1.00  0.59           H  
ATOM   1864  HA  ASP A 125       2.940   9.319  36.451  1.00  0.59           H  
ATOM   1865 1HB  ASP A 125       3.529  10.689  33.846  1.00  0.59           H  
ATOM   1866 2HB  ASP A 125       3.615  11.567  35.373  1.00  0.59           H  
ATOM   1867  N   ALA A 126       0.503  10.527  34.666  1.00  0.58           N  
ATOM   1868  CA  ALA A 126      -0.777  11.180  34.756  1.00  0.58           C  
ATOM   1869  C   ALA A 126      -1.713  10.462  35.704  1.00  0.58           C  
ATOM   1870  O   ALA A 126      -2.425  11.103  36.472  1.00  0.58           O  
ATOM   1871  CB  ALA A 126      -1.383  11.240  33.407  1.00  0.58           C  
ATOM   1872  H   ALA A 126       0.812  10.180  33.759  1.00  0.58           H  
ATOM   1873  HA  ALA A 126      -0.617  12.191  35.128  1.00  0.58           H  
ATOM   1874 1HB  ALA A 126      -2.328  11.748  33.466  1.00  0.58           H  
ATOM   1875 2HB  ALA A 126      -0.693  11.760  32.769  1.00  0.58           H  
ATOM   1876 3HB  ALA A 126      -1.525  10.234  33.040  1.00  0.58           H  
ATOM   1877  N   ARG A 127      -1.686   9.133  35.700  1.00  0.58           N  
ATOM   1878  CA  ARG A 127      -2.556   8.385  36.585  1.00  0.58           C  
ATOM   1879  C   ARG A 127      -2.171   8.666  38.022  1.00  0.58           C  
ATOM   1880  O   ARG A 127      -3.030   8.874  38.881  1.00  0.58           O  
ATOM   1881  CB  ARG A 127      -2.494   6.903  36.290  1.00  0.58           C  
ATOM   1882  CG  ARG A 127      -3.416   6.077  37.158  1.00  0.58           C  
ATOM   1883  CD  ARG A 127      -4.852   6.414  36.908  1.00  0.58           C  
ATOM   1884  NE  ARG A 127      -5.748   5.622  37.739  1.00  0.58           N  
ATOM   1885  CZ  ARG A 127      -7.091   5.739  37.752  1.00  0.58           C  
ATOM   1886  NH1 ARG A 127      -7.689   6.605  36.967  1.00  0.58           N  
ATOM   1887  NH2 ARG A 127      -7.810   4.975  38.554  1.00  0.58           N  
ATOM   1888  H   ARG A 127      -1.095   8.635  35.036  1.00  0.58           H  
ATOM   1889  HA  ARG A 127      -3.579   8.717  36.440  1.00  0.58           H  
ATOM   1890 1HB  ARG A 127      -2.754   6.731  35.246  1.00  0.58           H  
ATOM   1891 2HB  ARG A 127      -1.475   6.544  36.437  1.00  0.58           H  
ATOM   1892 1HG  ARG A 127      -3.263   5.020  36.947  1.00  0.58           H  
ATOM   1893 2HG  ARG A 127      -3.193   6.277  38.202  1.00  0.58           H  
ATOM   1894 1HD  ARG A 127      -5.021   7.468  37.138  1.00  0.58           H  
ATOM   1895 2HD  ARG A 127      -5.098   6.229  35.863  1.00  0.58           H  
ATOM   1896  HE  ARG A 127      -5.332   4.939  38.358  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 127      -7.143   7.189  36.350  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 127      -8.697   6.685  36.976  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 127      -7.353   4.305  39.158  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 127      -8.816   5.057  38.562  1.00  0.58           H  
ATOM   1901  N   LYS A 128      -0.874   8.720  38.300  1.00  0.57           N  
ATOM   1902  CA  LYS A 128      -0.454   9.036  39.655  1.00  0.57           C  
ATOM   1903  C   LYS A 128      -0.956  10.437  40.029  1.00  0.57           C  
ATOM   1904  O   LYS A 128      -1.395  10.672  41.165  1.00  0.57           O  
ATOM   1905  CB  LYS A 128       1.065   8.923  39.766  1.00  0.57           C  
ATOM   1906  CG  LYS A 128       1.593   7.476  39.725  1.00  0.57           C  
ATOM   1907  CD  LYS A 128       3.113   7.424  39.919  1.00  0.57           C  
ATOM   1908  CE  LYS A 128       3.761   7.965  38.667  1.00  0.57           C  
ATOM   1909  NZ  LYS A 128       5.229   7.829  38.602  1.00  0.57           N  
ATOM   1910  H   LYS A 128      -0.182   8.527  37.570  1.00  0.57           H  
ATOM   1911  HA  LYS A 128      -0.909   8.320  40.338  1.00  0.57           H  
ATOM   1912 1HB  LYS A 128       1.531   9.467  38.944  1.00  0.57           H  
ATOM   1913 2HB  LYS A 128       1.397   9.383  40.693  1.00  0.57           H  
ATOM   1914 1HG  LYS A 128       1.108   6.890  40.504  1.00  0.57           H  
ATOM   1915 2HG  LYS A 128       1.345   7.039  38.756  1.00  0.57           H  
ATOM   1916 1HD  LYS A 128       3.404   8.035  40.773  1.00  0.57           H  
ATOM   1917 2HD  LYS A 128       3.438   6.398  40.085  1.00  0.57           H  
ATOM   1918 1HE  LYS A 128       3.330   7.444  37.813  1.00  0.57           H  
ATOM   1919 2HE  LYS A 128       3.515   9.024  38.598  1.00  0.57           H  
ATOM   1920 1HZ  LYS A 128       5.500   8.249  37.681  1.00  0.57           H  
ATOM   1921 2HZ  LYS A 128       5.668   8.330  39.356  1.00  0.57           H  
ATOM   1922 3HZ  LYS A 128       5.495   6.860  38.633  1.00  0.57           H  
ATOM   1923  N   ALA A 129      -0.917  11.375  39.065  1.00  0.57           N  
ATOM   1924  CA  ALA A 129      -1.421  12.722  39.318  1.00  0.57           C  
ATOM   1925  C   ALA A 129      -2.919  12.692  39.614  1.00  0.57           C  
ATOM   1926  O   ALA A 129      -3.387  13.342  40.547  1.00  0.57           O  
ATOM   1927  CB  ALA A 129      -1.154  13.634  38.127  1.00  0.57           C  
ATOM   1928  H   ALA A 129      -0.517  11.143  38.154  1.00  0.57           H  
ATOM   1929  HA  ALA A 129      -0.907  13.109  40.190  1.00  0.57           H  
ATOM   1930 1HB  ALA A 129      -1.509  14.639  38.354  1.00  0.57           H  
ATOM   1931 2HB  ALA A 129      -0.090  13.672  37.926  1.00  0.57           H  
ATOM   1932 3HB  ALA A 129      -1.663  13.266  37.252  1.00  0.57           H  
ATOM   1933  N   TYR A 130      -3.669  11.887  38.862  1.00  0.57           N  
ATOM   1934  CA  TYR A 130      -5.116  11.778  39.034  1.00  0.57           C  
ATOM   1935  C   TYR A 130      -5.438  11.350  40.444  1.00  0.57           C  
ATOM   1936  O   TYR A 130      -6.276  11.949  41.126  1.00  0.57           O  
ATOM   1937  CB  TYR A 130      -5.707  10.771  38.059  1.00  0.57           C  
ATOM   1938  CG  TYR A 130      -7.201  10.626  38.136  1.00  0.57           C  
ATOM   1939  CD1 TYR A 130      -8.050  11.573  37.548  1.00  0.57           C  
ATOM   1940  CD2 TYR A 130      -7.733   9.530  38.785  1.00  0.57           C  
ATOM   1941  CE1 TYR A 130      -9.408  11.411  37.625  1.00  0.57           C  
ATOM   1942  CE2 TYR A 130      -9.098   9.369  38.857  1.00  0.57           C  
ATOM   1943  CZ  TYR A 130      -9.935  10.304  38.280  1.00  0.57           C  
ATOM   1944  OH  TYR A 130     -11.303  10.142  38.354  1.00  0.57           O  
ATOM   1945  H   TYR A 130      -3.221  11.368  38.108  1.00  0.57           H  
ATOM   1946  HA  TYR A 130      -5.571  12.748  38.875  1.00  0.57           H  
ATOM   1947 1HB  TYR A 130      -5.413  10.975  37.066  1.00  0.57           H  
ATOM   1948 2HB  TYR A 130      -5.286   9.798  38.291  1.00  0.57           H  
ATOM   1949  HD1 TYR A 130      -7.657  12.436  37.040  1.00  0.57           H  
ATOM   1950  HD2 TYR A 130      -7.068   8.788  39.241  1.00  0.57           H  
ATOM   1951  HE1 TYR A 130     -10.071  12.149  37.170  1.00  0.57           H  
ATOM   1952  HE2 TYR A 130      -9.517   8.505  39.372  1.00  0.57           H  
ATOM   1953  HH  TYR A 130     -11.735  10.863  37.889  1.00  0.57           H  
ATOM   1954  N   ILE A 131      -4.748  10.305  40.875  1.00  0.58           N  
ATOM   1955  CA  ILE A 131      -4.931   9.732  42.186  1.00  0.58           C  
ATOM   1956  C   ILE A 131      -4.575  10.747  43.261  1.00  0.58           C  
ATOM   1957  O   ILE A 131      -5.318  10.901  44.233  1.00  0.58           O  
ATOM   1958  CB  ILE A 131      -4.077   8.469  42.316  1.00  0.58           C  
ATOM   1959  CG1 ILE A 131      -4.648   7.388  41.371  1.00  0.58           C  
ATOM   1960  CG2 ILE A 131      -4.059   7.993  43.758  1.00  0.58           C  
ATOM   1961  CD1 ILE A 131      -3.733   6.214  41.174  1.00  0.58           C  
ATOM   1962  H   ILE A 131      -4.071   9.877  40.241  1.00  0.58           H  
ATOM   1963  HA  ILE A 131      -5.976   9.458  42.301  1.00  0.58           H  
ATOM   1964  HB  ILE A 131      -3.060   8.686  41.989  1.00  0.58           H  
ATOM   1965 1HG1 ILE A 131      -5.592   7.029  41.776  1.00  0.58           H  
ATOM   1966 2HG1 ILE A 131      -4.839   7.841  40.396  1.00  0.58           H  
ATOM   1967 1HG2 ILE A 131      -3.447   7.098  43.835  1.00  0.58           H  
ATOM   1968 2HG2 ILE A 131      -3.641   8.775  44.392  1.00  0.58           H  
ATOM   1969 3HG2 ILE A 131      -5.076   7.769  44.081  1.00  0.58           H  
ATOM   1970 1HD1 ILE A 131      -4.198   5.501  40.497  1.00  0.58           H  
ATOM   1971 2HD1 ILE A 131      -2.791   6.563  40.746  1.00  0.58           H  
ATOM   1972 3HD1 ILE A 131      -3.544   5.736  42.132  1.00  0.58           H  
ATOM   1973  N   SER A 132      -3.460  11.459  43.080  1.00  0.58           N  
ATOM   1974  CA  SER A 132      -3.029  12.465  44.037  1.00  0.58           C  
ATOM   1975  C   SER A 132      -4.078  13.575  44.182  1.00  0.58           C  
ATOM   1976  O   SER A 132      -4.374  14.006  45.304  1.00  0.58           O  
ATOM   1977  CB  SER A 132      -1.704  13.045  43.586  1.00  0.58           C  
ATOM   1978  OG  SER A 132      -0.700  12.060  43.604  1.00  0.58           O  
ATOM   1979  H   SER A 132      -2.874  11.279  42.264  1.00  0.58           H  
ATOM   1980  HA  SER A 132      -2.893  11.987  45.006  1.00  0.58           H  
ATOM   1981 1HB  SER A 132      -1.806  13.433  42.584  1.00  0.58           H  
ATOM   1982 2HB  SER A 132      -1.427  13.867  44.235  1.00  0.58           H  
ATOM   1983  HG  SER A 132      -0.936  11.435  42.882  1.00  0.58           H  
ATOM   1984  N   VAL A 133      -4.686  13.994  43.063  1.00  0.59           N  
ATOM   1985  CA  VAL A 133      -5.717  15.027  43.104  1.00  0.59           C  
ATOM   1986  C   VAL A 133      -6.944  14.505  43.841  1.00  0.59           C  
ATOM   1987  O   VAL A 133      -7.505  15.204  44.692  1.00  0.59           O  
ATOM   1988  CB  VAL A 133      -6.102  15.487  41.681  1.00  0.59           C  
ATOM   1989  CG1 VAL A 133      -7.284  16.426  41.721  1.00  0.59           C  
ATOM   1990  CG2 VAL A 133      -4.923  16.187  41.069  1.00  0.59           C  
ATOM   1991  H   VAL A 133      -4.395  13.609  42.164  1.00  0.59           H  
ATOM   1992  HA  VAL A 133      -5.323  15.887  43.642  1.00  0.59           H  
ATOM   1993  HB  VAL A 133      -6.378  14.616  41.078  1.00  0.59           H  
ATOM   1994 1HG1 VAL A 133      -7.530  16.741  40.708  1.00  0.59           H  
ATOM   1995 2HG1 VAL A 133      -8.139  15.920  42.167  1.00  0.59           H  
ATOM   1996 3HG1 VAL A 133      -7.035  17.275  42.302  1.00  0.59           H  
ATOM   1997 1HG2 VAL A 133      -5.173  16.507  40.058  1.00  0.59           H  
ATOM   1998 2HG2 VAL A 133      -4.664  17.041  41.681  1.00  0.59           H  
ATOM   1999 3HG2 VAL A 133      -4.097  15.518  41.034  1.00  0.59           H  
ATOM   2000  N   ASP A 134      -7.359  13.267  43.545  1.00  0.60           N  
ATOM   2001  CA  ASP A 134      -8.509  12.696  44.233  1.00  0.60           C  
ATOM   2002  C   ASP A 134      -8.215  12.538  45.731  1.00  0.60           C  
ATOM   2003  O   ASP A 134      -9.092  12.773  46.572  1.00  0.60           O  
ATOM   2004  CB  ASP A 134      -8.903  11.351  43.613  1.00  0.60           C  
ATOM   2005  CG  ASP A 134     -10.268  10.874  44.113  1.00  0.60           C  
ATOM   2006  OD1 ASP A 134     -11.247  11.568  43.858  1.00  0.60           O  
ATOM   2007  OD2 ASP A 134     -10.343   9.835  44.724  1.00  0.60           O  
ATOM   2008  H   ASP A 134      -6.878  12.728  42.821  1.00  0.60           H  
ATOM   2009  HA  ASP A 134      -9.349  13.379  44.119  1.00  0.60           H  
ATOM   2010 1HB  ASP A 134      -8.921  11.442  42.521  1.00  0.60           H  
ATOM   2011 2HB  ASP A 134      -8.144  10.603  43.863  1.00  0.60           H  
ATOM   2012  N   GLY A 135      -6.961  12.208  46.062  1.00  0.61           N  
ATOM   2013  CA  GLY A 135      -6.511  12.077  47.438  1.00  0.61           C  
ATOM   2014  C   GLY A 135      -6.737  13.399  48.144  1.00  0.61           C  
ATOM   2015  O   GLY A 135      -7.354  13.453  49.215  1.00  0.61           O  
ATOM   2016  H   GLY A 135      -6.299  11.999  45.321  1.00  0.61           H  
ATOM   2017 1HA  GLY A 135      -7.058  11.278  47.937  1.00  0.61           H  
ATOM   2018 2HA  GLY A 135      -5.451  11.821  47.448  1.00  0.61           H  
ATOM   2019  N   CYS A 136      -6.243  14.472  47.526  1.00  0.61           N  
ATOM   2020  CA  CYS A 136      -6.398  15.808  48.060  1.00  0.61           C  
ATOM   2021  C   CYS A 136      -7.861  16.142  48.276  1.00  0.61           C  
ATOM   2022  O   CYS A 136      -8.222  16.620  49.345  1.00  0.61           O  
ATOM   2023  CB  CYS A 136      -5.805  16.848  47.134  1.00  0.61           C  
ATOM   2024  SG  CYS A 136      -5.957  18.487  47.794  1.00  0.61           S  
ATOM   2025  H   CYS A 136      -5.735  14.343  46.649  1.00  0.61           H  
ATOM   2026  HA  CYS A 136      -5.880  15.860  49.016  1.00  0.61           H  
ATOM   2027 1HB  CYS A 136      -4.746  16.636  46.967  1.00  0.61           H  
ATOM   2028 2HB  CYS A 136      -6.302  16.820  46.172  1.00  0.61           H  
ATOM   2029  HG  CYS A 136      -5.269  19.082  46.820  1.00  0.61           H  
ATOM   2030  N   ARG A 137      -8.706  15.885  47.274  1.00  0.62           N  
ATOM   2031  CA  ARG A 137     -10.133  16.181  47.381  1.00  0.62           C  
ATOM   2032  C   ARG A 137     -10.715  15.516  48.628  1.00  0.62           C  
ATOM   2033  O   ARG A 137     -11.433  16.150  49.412  1.00  0.62           O  
ATOM   2034  CB  ARG A 137     -10.854  15.681  46.134  1.00  0.62           C  
ATOM   2035  CG  ARG A 137     -12.341  15.977  46.028  1.00  0.62           C  
ATOM   2036  CD  ARG A 137     -12.910  15.373  44.765  1.00  0.62           C  
ATOM   2037  NE  ARG A 137     -12.907  13.896  44.775  1.00  0.62           N  
ATOM   2038  CZ  ARG A 137     -13.844  13.126  45.358  1.00  0.62           C  
ATOM   2039  NH1 ARG A 137     -14.876  13.664  45.978  1.00  0.62           N  
ATOM   2040  NH2 ARG A 137     -13.712  11.819  45.285  1.00  0.62           N  
ATOM   2041  H   ARG A 137      -8.342  15.485  46.408  1.00  0.62           H  
ATOM   2042  HA  ARG A 137     -10.260  17.261  47.460  1.00  0.62           H  
ATOM   2043 1HB  ARG A 137     -10.366  16.093  45.249  1.00  0.62           H  
ATOM   2044 2HB  ARG A 137     -10.753  14.600  46.074  1.00  0.62           H  
ATOM   2045 1HG  ARG A 137     -12.858  15.545  46.886  1.00  0.62           H  
ATOM   2046 2HG  ARG A 137     -12.505  17.057  46.004  1.00  0.62           H  
ATOM   2047 1HD  ARG A 137     -13.938  15.709  44.636  1.00  0.62           H  
ATOM   2048 2HD  ARG A 137     -12.313  15.705  43.914  1.00  0.62           H  
ATOM   2049  HE  ARG A 137     -12.132  13.381  44.314  1.00  0.62           H  
ATOM   2050 1HH1 ARG A 137     -14.969  14.667  46.023  1.00  0.62           H  
ATOM   2051 2HH1 ARG A 137     -15.572  13.071  46.405  1.00  0.62           H  
ATOM   2052 1HH2 ARG A 137     -12.881  11.442  44.784  1.00  0.62           H  
ATOM   2053 2HH2 ARG A 137     -14.387  11.206  45.702  1.00  0.62           H  
ATOM   2054  N   GLY A 138     -10.371  14.242  48.828  1.00  0.63           N  
ATOM   2055  CA  GLY A 138     -10.816  13.486  49.987  1.00  0.63           C  
ATOM   2056  C   GLY A 138     -10.381  14.167  51.283  1.00  0.63           C  
ATOM   2057  O   GLY A 138     -11.198  14.405  52.181  1.00  0.63           O  
ATOM   2058  H   GLY A 138      -9.780  13.774  48.136  1.00  0.63           H  
ATOM   2059 1HA  GLY A 138     -11.900  13.384  49.964  1.00  0.63           H  
ATOM   2060 2HA  GLY A 138     -10.391  12.483  49.940  1.00  0.63           H  
ATOM   2061  N   ASN A 139      -9.091  14.483  51.376  1.00  0.63           N  
ATOM   2062  CA  ASN A 139      -8.537  15.112  52.567  1.00  0.63           C  
ATOM   2063  C   ASN A 139      -9.196  16.469  52.825  1.00  0.63           C  
ATOM   2064  O   ASN A 139      -9.492  16.823  53.969  1.00  0.63           O  
ATOM   2065  CB  ASN A 139      -7.041  15.258  52.394  1.00  0.63           C  
ATOM   2066  CG  ASN A 139      -6.349  13.925  52.442  1.00  0.63           C  
ATOM   2067  OD1 ASN A 139      -6.877  12.938  52.971  1.00  0.63           O  
ATOM   2068  ND2 ASN A 139      -5.186  13.865  51.875  1.00  0.63           N  
ATOM   2069  H   ASN A 139      -8.476  14.263  50.590  1.00  0.63           H  
ATOM   2070  HA  ASN A 139      -8.741  14.474  53.428  1.00  0.63           H  
ATOM   2071 1HB  ASN A 139      -6.827  15.737  51.437  1.00  0.63           H  
ATOM   2072 2HB  ASN A 139      -6.638  15.899  53.182  1.00  0.63           H  
ATOM   2073 1HD2 ASN A 139      -4.684  13.002  51.864  1.00  0.63           H  
ATOM   2074 2HD2 ASN A 139      -4.809  14.686  51.457  1.00  0.63           H  
ATOM   2075  N   LEU A 140      -9.485  17.211  51.760  1.00  0.64           N  
ATOM   2076  CA  LEU A 140     -10.121  18.500  51.932  1.00  0.64           C  
ATOM   2077  C   LEU A 140     -11.533  18.343  52.439  1.00  0.64           C  
ATOM   2078  O   LEU A 140     -11.991  19.151  53.248  1.00  0.64           O  
ATOM   2079  CB  LEU A 140     -10.132  19.287  50.642  1.00  0.64           C  
ATOM   2080  CG  LEU A 140      -8.808  19.720  50.175  1.00  0.64           C  
ATOM   2081  CD1 LEU A 140      -8.988  20.445  48.880  1.00  0.64           C  
ATOM   2082  CD2 LEU A 140      -8.152  20.502  51.243  1.00  0.64           C  
ATOM   2083  H   LEU A 140      -9.224  16.891  50.830  1.00  0.64           H  
ATOM   2084  HA  LEU A 140      -9.557  19.064  52.668  1.00  0.64           H  
ATOM   2085 1HB  LEU A 140     -10.563  18.654  49.869  1.00  0.64           H  
ATOM   2086 2HB  LEU A 140     -10.755  20.154  50.766  1.00  0.64           H  
ATOM   2087  HG  LEU A 140      -8.197  18.865  49.977  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 140      -8.043  20.748  48.489  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 140      -9.467  19.772  48.183  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 140      -9.610  21.321  49.033  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 140      -7.171  20.791  50.907  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 140      -8.744  21.380  51.483  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 140      -8.057  19.878  52.115  1.00  0.64           H  
ATOM   2094  N   ASP A 141     -12.224  17.284  52.012  1.00  0.65           N  
ATOM   2095  CA  ASP A 141     -13.575  17.066  52.492  1.00  0.65           C  
ATOM   2096  C   ASP A 141     -13.498  16.790  53.990  1.00  0.65           C  
ATOM   2097  O   ASP A 141     -14.310  17.295  54.768  1.00  0.65           O  
ATOM   2098  CB  ASP A 141     -14.235  15.885  51.766  1.00  0.65           C  
ATOM   2099  CG  ASP A 141     -15.746  15.774  52.009  1.00  0.65           C  
ATOM   2100  OD1 ASP A 141     -16.455  16.665  51.593  1.00  0.65           O  
ATOM   2101  OD2 ASP A 141     -16.181  14.807  52.594  1.00  0.65           O  
ATOM   2102  H   ASP A 141     -11.820  16.651  51.318  1.00  0.65           H  
ATOM   2103  HA  ASP A 141     -14.164  17.968  52.326  1.00  0.65           H  
ATOM   2104 1HB  ASP A 141     -14.042  15.965  50.697  1.00  0.65           H  
ATOM   2105 2HB  ASP A 141     -13.764  14.960  52.102  1.00  0.65           H  
ATOM   2106  N   ALA A 142     -12.475  16.031  54.418  1.00  0.65           N  
ATOM   2107  CA  ALA A 142     -12.333  15.756  55.843  1.00  0.65           C  
ATOM   2108  C   ALA A 142     -12.147  17.060  56.613  1.00  0.65           C  
ATOM   2109  O   ALA A 142     -12.773  17.266  57.655  1.00  0.65           O  
ATOM   2110  CB  ALA A 142     -11.154  14.832  56.096  1.00  0.65           C  
ATOM   2111  H   ALA A 142     -11.834  15.621  53.736  1.00  0.65           H  
ATOM   2112  HA  ALA A 142     -13.247  15.279  56.189  1.00  0.65           H  
ATOM   2113 1HB  ALA A 142     -11.078  14.625  57.162  1.00  0.65           H  
ATOM   2114 2HB  ALA A 142     -11.301  13.900  55.551  1.00  0.65           H  
ATOM   2115 3HB  ALA A 142     -10.236  15.302  55.759  1.00  0.65           H  
ATOM   2116  N   ILE A 143     -11.348  17.976  56.062  1.00  0.66           N  
ATOM   2117  CA  ILE A 143     -11.136  19.263  56.710  1.00  0.66           C  
ATOM   2118  C   ILE A 143     -12.393  20.085  56.760  1.00  0.66           C  
ATOM   2119  O   ILE A 143     -12.704  20.717  57.773  1.00  0.66           O  
ATOM   2120  CB  ILE A 143     -10.073  20.106  56.030  1.00  0.66           C  
ATOM   2121  CG1 ILE A 143      -8.721  19.474  56.208  1.00  0.66           C  
ATOM   2122  CG2 ILE A 143     -10.132  21.487  56.614  1.00  0.66           C  
ATOM   2123  CD1 ILE A 143      -7.672  20.100  55.369  1.00  0.66           C  
ATOM   2124  H   ILE A 143     -10.850  17.746  55.199  1.00  0.66           H  
ATOM   2125  HA  ILE A 143     -10.813  19.081  57.727  1.00  0.66           H  
ATOM   2126  HB  ILE A 143     -10.268  20.156  54.958  1.00  0.66           H  
ATOM   2127 1HG1 ILE A 143      -8.426  19.543  57.252  1.00  0.66           H  
ATOM   2128 2HG1 ILE A 143      -8.789  18.416  55.937  1.00  0.66           H  
ATOM   2129 1HG2 ILE A 143      -9.379  22.108  56.142  1.00  0.66           H  
ATOM   2130 2HG2 ILE A 143     -11.115  21.909  56.455  1.00  0.66           H  
ATOM   2131 3HG2 ILE A 143      -9.956  21.446  57.653  1.00  0.66           H  
ATOM   2132 1HD1 ILE A 143      -6.760  19.592  55.540  1.00  0.66           H  
ATOM   2133 2HD1 ILE A 143      -7.943  20.013  54.337  1.00  0.66           H  
ATOM   2134 3HD1 ILE A 143      -7.566  21.150  55.632  1.00  0.66           H  
ATOM   2135  N   LEU A 144     -13.102  20.119  55.643  1.00  0.68           N  
ATOM   2136  CA  LEU A 144     -14.298  20.914  55.555  1.00  0.68           C  
ATOM   2137  C   LEU A 144     -15.248  20.462  56.661  1.00  0.68           C  
ATOM   2138  O   LEU A 144     -15.852  21.286  57.344  1.00  0.68           O  
ATOM   2139  CB  LEU A 144     -14.916  20.744  54.167  1.00  0.68           C  
ATOM   2140  CG  LEU A 144     -16.074  21.636  53.835  1.00  0.68           C  
ATOM   2141  CD1 LEU A 144     -15.586  23.100  53.910  1.00  0.68           C  
ATOM   2142  CD2 LEU A 144     -16.561  21.305  52.427  1.00  0.68           C  
ATOM   2143  H   LEU A 144     -12.791  19.589  54.832  1.00  0.68           H  
ATOM   2144  HA  LEU A 144     -14.041  21.957  55.710  1.00  0.68           H  
ATOM   2145 1HB  LEU A 144     -14.138  20.904  53.419  1.00  0.68           H  
ATOM   2146 2HB  LEU A 144     -15.260  19.711  54.072  1.00  0.68           H  
ATOM   2147  HG  LEU A 144     -16.881  21.492  54.558  1.00  0.68           H  
ATOM   2148 1HD1 LEU A 144     -16.402  23.777  53.671  1.00  0.68           H  
ATOM   2149 2HD1 LEU A 144     -15.228  23.300  54.910  1.00  0.68           H  
ATOM   2150 3HD1 LEU A 144     -14.771  23.254  53.198  1.00  0.68           H  
ATOM   2151 1HD2 LEU A 144     -17.391  21.949  52.167  1.00  0.68           H  
ATOM   2152 2HD2 LEU A 144     -15.746  21.455  51.719  1.00  0.68           H  
ATOM   2153 3HD2 LEU A 144     -16.884  20.261  52.390  1.00  0.68           H  
ATOM   2154  N   LEU A 145     -15.353  19.141  56.865  1.00  0.71           N  
ATOM   2155  CA  LEU A 145     -16.193  18.592  57.922  1.00  0.71           C  
ATOM   2156  C   LEU A 145     -15.647  18.939  59.319  1.00  0.71           C  
ATOM   2157  O   LEU A 145     -16.399  19.327  60.207  1.00  0.71           O  
ATOM   2158  CB  LEU A 145     -16.292  17.071  57.742  1.00  0.71           C  
ATOM   2159  CG  LEU A 145     -17.064  16.625  56.489  1.00  0.71           C  
ATOM   2160  CD1 LEU A 145     -16.895  15.131  56.294  1.00  0.71           C  
ATOM   2161  CD2 LEU A 145     -18.522  17.000  56.644  1.00  0.71           C  
ATOM   2162  H   LEU A 145     -14.844  18.500  56.251  1.00  0.71           H  
ATOM   2163  HA  LEU A 145     -17.188  19.026  57.827  1.00  0.71           H  
ATOM   2164 1HB  LEU A 145     -15.284  16.667  57.667  1.00  0.71           H  
ATOM   2165 2HB  LEU A 145     -16.775  16.641  58.616  1.00  0.71           H  
ATOM   2166  HG  LEU A 145     -16.656  17.126  55.609  1.00  0.71           H  
ATOM   2167 1HD1 LEU A 145     -17.431  14.822  55.392  1.00  0.71           H  
ATOM   2168 2HD1 LEU A 145     -15.834  14.907  56.173  1.00  0.71           H  
ATOM   2169 3HD1 LEU A 145     -17.287  14.599  57.154  1.00  0.71           H  
ATOM   2170 1HD2 LEU A 145     -19.068  16.692  55.752  1.00  0.71           H  
ATOM   2171 2HD2 LEU A 145     -18.937  16.501  57.518  1.00  0.71           H  
ATOM   2172 3HD2 LEU A 145     -18.606  18.083  56.768  1.00  0.71           H  
ATOM   2173  N   LEU A 146     -14.325  18.894  59.509  1.00  0.76           N  
ATOM   2174  CA  LEU A 146     -13.735  19.219  60.815  1.00  0.76           C  
ATOM   2175  C   LEU A 146     -14.028  20.659  61.239  1.00  0.76           C  
ATOM   2176  O   LEU A 146     -14.294  20.936  62.415  1.00  0.76           O  
ATOM   2177  CB  LEU A 146     -12.224  18.994  60.784  1.00  0.76           C  
ATOM   2178  CG  LEU A 146     -11.714  17.562  60.752  1.00  0.76           C  
ATOM   2179  CD1 LEU A 146     -10.199  17.564  60.489  1.00  0.76           C  
ATOM   2180  CD2 LEU A 146     -11.999  16.929  62.094  1.00  0.76           C  
ATOM   2181  H   LEU A 146     -13.722  18.571  58.753  1.00  0.76           H  
ATOM   2182  HA  LEU A 146     -14.165  18.550  61.558  1.00  0.76           H  
ATOM   2183 1HB  LEU A 146     -11.829  19.501  59.912  1.00  0.76           H  
ATOM   2184 2HB  LEU A 146     -11.817  19.442  61.626  1.00  0.76           H  
ATOM   2185  HG  LEU A 146     -12.209  17.005  59.972  1.00  0.76           H  
ATOM   2186 1HD1 LEU A 146      -9.830  16.538  60.479  1.00  0.76           H  
ATOM   2187 2HD1 LEU A 146      -9.985  18.024  59.535  1.00  0.76           H  
ATOM   2188 3HD1 LEU A 146      -9.704  18.120  61.273  1.00  0.76           H  
ATOM   2189 1HD2 LEU A 146     -11.635  15.901  62.096  1.00  0.76           H  
ATOM   2190 2HD2 LEU A 146     -11.493  17.495  62.866  1.00  0.76           H  
ATOM   2191 3HD2 LEU A 146     -13.073  16.937  62.278  1.00  0.76           H  
ATOM   2192  N   LEU A 147     -14.061  21.567  60.269  1.00  0.85           N  
ATOM   2193  CA  LEU A 147     -14.360  22.977  60.511  1.00  0.85           C  
ATOM   2194  C   LEU A 147     -15.763  23.199  61.102  1.00  0.85           C  
ATOM   2195  O   LEU A 147     -16.033  24.258  61.675  1.00  0.85           O  
ATOM   2196  CB  LEU A 147     -14.192  23.791  59.220  1.00  0.85           C  
ATOM   2197  CG  LEU A 147     -12.734  23.999  58.716  1.00  0.85           C  
ATOM   2198  CD1 LEU A 147     -12.729  24.613  57.366  1.00  0.85           C  
ATOM   2199  CD2 LEU A 147     -12.038  24.943  59.632  1.00  0.85           C  
ATOM   2200  H   LEU A 147     -13.824  21.266  59.320  1.00  0.85           H  
ATOM   2201  HA  LEU A 147     -13.633  23.350  61.230  1.00  0.85           H  
ATOM   2202 1HB  LEU A 147     -14.744  23.287  58.428  1.00  0.85           H  
ATOM   2203 2HB  LEU A 147     -14.631  24.774  59.373  1.00  0.85           H  
ATOM   2204  HG  LEU A 147     -12.218  23.043  58.679  1.00  0.85           H  
ATOM   2205 1HD1 LEU A 147     -11.699  24.763  57.056  1.00  0.85           H  
ATOM   2206 2HD1 LEU A 147     -13.235  23.955  56.670  1.00  0.85           H  
ATOM   2207 3HD1 LEU A 147     -13.231  25.570  57.408  1.00  0.85           H  
ATOM   2208 1HD2 LEU A 147     -11.019  25.110  59.288  1.00  0.85           H  
ATOM   2209 2HD2 LEU A 147     -12.583  25.889  59.632  1.00  0.85           H  
ATOM   2210 3HD2 LEU A 147     -12.022  24.537  60.624  1.00  0.85           H  
ATOM   2211  N   ASP A 148     -16.669  22.222  60.950  1.00  0.97           N  
ATOM   2212  CA  ASP A 148     -18.024  22.331  61.477  1.00  0.97           C  
ATOM   2213  C   ASP A 148     -18.152  21.787  62.905  1.00  0.97           C  
ATOM   2214  O   ASP A 148     -19.245  21.820  63.477  1.00  0.97           O  
ATOM   2215  CB  ASP A 148     -19.039  21.621  60.571  1.00  0.97           C  
ATOM   2216  CG  ASP A 148     -19.287  22.337  59.232  1.00  0.97           C  
ATOM   2217  OD1 ASP A 148     -19.101  23.535  59.159  1.00  0.97           O  
ATOM   2218  OD2 ASP A 148     -19.678  21.678  58.301  1.00  0.97           O  
ATOM   2219  H   ASP A 148     -16.411  21.349  60.488  1.00  0.97           H  
ATOM   2220  HA  ASP A 148     -18.290  23.386  61.502  1.00  0.97           H  
ATOM   2221 1HB  ASP A 148     -18.676  20.610  60.362  1.00  0.97           H  
ATOM   2222 2HB  ASP A 148     -19.986  21.523  61.098  1.00  0.97           H  
ATOM   2223  N   HIS A 149     -17.041  21.337  63.511  1.00  1.12           N  
ATOM   2224  CA  HIS A 149     -17.104  20.800  64.869  1.00  1.12           C  
ATOM   2225  C   HIS A 149     -16.085  21.465  65.824  1.00  1.12           C  
ATOM   2226  O   HIS A 149     -15.294  20.763  66.459  1.00  1.12           O  
ATOM   2227  CB  HIS A 149     -16.830  19.290  64.839  1.00  1.12           C  
ATOM   2228  CG  HIS A 149     -17.815  18.503  63.973  1.00  1.12           C  
ATOM   2229  ND1 HIS A 149     -19.139  18.278  64.340  1.00  1.12           N  
ATOM   2230  CD2 HIS A 149     -17.648  17.889  62.777  1.00  1.12           C  
ATOM   2231  CE1 HIS A 149     -19.735  17.564  63.393  1.00  1.12           C  
ATOM   2232  NE2 HIS A 149     -18.853  17.317  62.439  1.00  1.12           N  
ATOM   2233  H   HIS A 149     -16.145  21.333  63.021  1.00  1.12           H  
ATOM   2234  HA  HIS A 149     -18.101  20.933  65.274  1.00  1.12           H  
ATOM   2235 1HB  HIS A 149     -15.823  19.117  64.444  1.00  1.12           H  
ATOM   2236 2HB  HIS A 149     -16.858  18.890  65.852  1.00  1.12           H  
ATOM   2237  HD2 HIS A 149     -16.730  17.855  62.196  1.00  1.12           H  
ATOM   2238  HE1 HIS A 149     -20.776  17.235  63.399  1.00  1.12           H  
ATOM   2239  HE2 HIS A 149     -19.029  16.791  61.594  1.00  1.12           H  
ATOM   2240  N   PRO A 150     -16.191  22.800  66.055  1.00  1.28           N  
ATOM   2241  CA  PRO A 150     -15.277  23.644  66.820  1.00  1.28           C  
ATOM   2242  C   PRO A 150     -15.200  23.261  68.289  1.00  1.28           C  
ATOM   2243  O   PRO A 150     -14.257  23.622  68.991  1.00  1.28           O  
ATOM   2244  CB  PRO A 150     -15.904  25.041  66.670  1.00  1.28           C  
ATOM   2245  CG  PRO A 150     -17.350  24.790  66.379  1.00  1.28           C  
ATOM   2246  CD  PRO A 150     -17.355  23.555  65.537  1.00  1.28           C  
ATOM   2247  HA  PRO A 150     -14.279  23.608  66.356  1.00  1.28           H  
ATOM   2248 1HB  PRO A 150     -15.735  25.626  67.585  1.00  1.28           H  
ATOM   2249 2HB  PRO A 150     -15.413  25.585  65.853  1.00  1.28           H  
ATOM   2250 1HG  PRO A 150     -17.913  24.674  67.317  1.00  1.28           H  
ATOM   2251 2HG  PRO A 150     -17.777  25.660  65.855  1.00  1.28           H  
ATOM   2252 1HD  PRO A 150     -18.304  23.036  65.680  1.00  1.28           H  
ATOM   2253 2HD  PRO A 150     -17.184  23.853  64.491  1.00  1.28           H  
ATOM   2254  N   ARG A 151     -16.208  22.531  68.768  1.00  1.41           N  
ATOM   2255  CA  ARG A 151     -16.258  22.098  70.156  1.00  1.41           C  
ATOM   2256  C   ARG A 151     -15.102  21.155  70.517  1.00  1.41           C  
ATOM   2257  O   ARG A 151     -14.806  20.968  71.699  1.00  1.41           O  
ATOM   2258  CB  ARG A 151     -17.566  21.381  70.451  1.00  1.41           C  
ATOM   2259  CG  ARG A 151     -17.693  20.022  69.800  1.00  1.41           C  
ATOM   2260  CD  ARG A 151     -19.029  19.408  69.994  1.00  1.41           C  
ATOM   2261  NE  ARG A 151     -19.069  18.061  69.441  1.00  1.41           N  
ATOM   2262  CZ  ARG A 151     -19.292  17.770  68.148  1.00  1.41           C  
ATOM   2263  NH1 ARG A 151     -19.512  18.734  67.290  1.00  1.41           N  
ATOM   2264  NH2 ARG A 151     -19.284  16.512  67.742  1.00  1.41           N  
ATOM   2265  H   ARG A 151     -16.961  22.265  68.154  1.00  1.41           H  
ATOM   2266  HA  ARG A 151     -16.193  22.981  70.790  1.00  1.41           H  
ATOM   2267 1HB  ARG A 151     -17.672  21.246  71.526  1.00  1.41           H  
ATOM   2268 2HB  ARG A 151     -18.401  21.994  70.111  1.00  1.41           H  
ATOM   2269 1HG  ARG A 151     -17.495  20.109  68.727  1.00  1.41           H  
ATOM   2270 2HG  ARG A 151     -16.965  19.354  70.252  1.00  1.41           H  
ATOM   2271 1HD  ARG A 151     -19.255  19.350  71.059  1.00  1.41           H  
ATOM   2272 2HD  ARG A 151     -19.787  20.009  69.492  1.00  1.41           H  
ATOM   2273  HE  ARG A 151     -18.901  17.291  70.074  1.00  1.41           H  
ATOM   2274 1HH1 ARG A 151     -19.517  19.694  67.595  1.00  1.41           H  
ATOM   2275 2HH1 ARG A 151     -19.661  18.515  66.301  1.00  1.41           H  
ATOM   2276 1HH2 ARG A 151     -19.112  15.768  68.402  1.00  1.41           H  
ATOM   2277 2HH2 ARG A 151     -19.450  16.298  66.767  1.00  1.41           H  
ATOM   2278  N   VAL A 152     -14.472  20.537  69.504  1.00  1.46           N  
ATOM   2279  CA  VAL A 152     -13.379  19.611  69.741  1.00  1.46           C  
ATOM   2280  C   VAL A 152     -12.012  20.333  69.729  1.00  1.46           C  
ATOM   2281  O   VAL A 152     -11.572  20.791  68.674  1.00  1.46           O  
ATOM   2282  CB  VAL A 152     -13.411  18.507  68.680  1.00  1.46           C  
ATOM   2283  CG1 VAL A 152     -12.210  17.561  68.869  1.00  1.46           C  
ATOM   2284  CG2 VAL A 152     -14.715  17.755  68.780  1.00  1.46           C  
ATOM   2285  H   VAL A 152     -14.756  20.724  68.539  1.00  1.46           H  
ATOM   2286  HA  VAL A 152     -13.574  19.118  70.673  1.00  1.46           H  
ATOM   2287  HB  VAL A 152     -13.369  18.945  67.722  1.00  1.46           H  
ATOM   2288 1HG1 VAL A 152     -12.240  16.784  68.107  1.00  1.46           H  
ATOM   2289 2HG1 VAL A 152     -11.294  18.124  68.770  1.00  1.46           H  
ATOM   2290 3HG1 VAL A 152     -12.255  17.104  69.856  1.00  1.46           H  
ATOM   2291 1HG2 VAL A 152     -14.746  16.981  68.014  1.00  1.46           H  
ATOM   2292 2HG2 VAL A 152     -14.804  17.297  69.764  1.00  1.46           H  
ATOM   2293 3HG2 VAL A 152     -15.530  18.447  68.621  1.00  1.46           H  
ATOM   2294  N   PRO A 153     -11.261  20.358  70.861  1.00  1.43           N  
ATOM   2295  CA  PRO A 153      -9.990  21.061  71.048  1.00  1.43           C  
ATOM   2296  C   PRO A 153      -8.877  20.693  70.072  1.00  1.43           C  
ATOM   2297  O   PRO A 153      -7.960  21.481  69.845  1.00  1.43           O  
ATOM   2298  CB  PRO A 153      -9.568  20.606  72.453  1.00  1.43           C  
ATOM   2299  CG  PRO A 153     -10.837  20.259  73.151  1.00  1.43           C  
ATOM   2300  CD  PRO A 153     -11.722  19.665  72.093  1.00  1.43           C  
ATOM   2301  HA  PRO A 153     -10.177  22.143  71.025  1.00  1.43           H  
ATOM   2302 1HB  PRO A 153      -8.877  19.752  72.371  1.00  1.43           H  
ATOM   2303 2HB  PRO A 153      -9.018  21.416  72.953  1.00  1.43           H  
ATOM   2304 1HG  PRO A 153     -10.639  19.559  73.974  1.00  1.43           H  
ATOM   2305 2HG  PRO A 153     -11.279  21.161  73.600  1.00  1.43           H  
ATOM   2306 1HD  PRO A 153     -11.592  18.576  72.012  1.00  1.43           H  
ATOM   2307 2HD  PRO A 153     -12.731  19.956  72.384  1.00  1.43           H  
ATOM   2308  N   CYS A 154      -8.953  19.506  69.492  1.00  1.33           N  
ATOM   2309  CA  CYS A 154      -7.923  19.031  68.587  1.00  1.33           C  
ATOM   2310  C   CYS A 154      -8.181  19.346  67.125  1.00  1.33           C  
ATOM   2311  O   CYS A 154      -7.342  19.045  66.274  1.00  1.33           O  
ATOM   2312  CB  CYS A 154      -7.773  17.532  68.736  1.00  1.33           C  
ATOM   2313  SG  CYS A 154      -7.223  17.025  70.354  1.00  1.33           S  
ATOM   2314  H   CYS A 154      -9.733  18.902  69.692  1.00  1.33           H  
ATOM   2315  HA  CYS A 154      -6.980  19.497  68.874  1.00  1.33           H  
ATOM   2316 1HB  CYS A 154      -8.731  17.059  68.543  1.00  1.33           H  
ATOM   2317 2HB  CYS A 154      -7.057  17.167  68.003  1.00  1.33           H  
ATOM   2318  HG  CYS A 154      -6.071  17.694  70.319  1.00  1.33           H  
ATOM   2319  N   VAL A 155      -9.307  19.973  66.810  1.00  1.21           N  
ATOM   2320  CA  VAL A 155      -9.590  20.227  65.407  1.00  1.21           C  
ATOM   2321  C   VAL A 155      -8.589  21.107  64.687  1.00  1.21           C  
ATOM   2322  O   VAL A 155      -8.221  20.784  63.563  1.00  1.21           O  
ATOM   2323  CB  VAL A 155     -10.984  20.770  65.205  1.00  1.21           C  
ATOM   2324  CG1 VAL A 155     -11.122  21.219  63.838  1.00  1.21           C  
ATOM   2325  CG2 VAL A 155     -11.935  19.673  65.428  1.00  1.21           C  
ATOM   2326  H   VAL A 155      -9.981  20.250  67.529  1.00  1.21           H  
ATOM   2327  HA  VAL A 155      -9.583  19.263  64.908  1.00  1.21           H  
ATOM   2328  HB  VAL A 155     -11.178  21.596  65.893  1.00  1.21           H  
ATOM   2329 1HG1 VAL A 155     -12.135  21.575  63.665  1.00  1.21           H  
ATOM   2330 2HG1 VAL A 155     -10.413  22.012  63.654  1.00  1.21           H  
ATOM   2331 3HG1 VAL A 155     -10.905  20.398  63.211  1.00  1.21           H  
ATOM   2332 1HG2 VAL A 155     -12.961  20.028  65.287  1.00  1.21           H  
ATOM   2333 2HG2 VAL A 155     -11.732  18.865  64.739  1.00  1.21           H  
ATOM   2334 3HG2 VAL A 155     -11.783  19.337  66.423  1.00  1.21           H  
ATOM   2335  N   ASP A 156      -8.116  22.200  65.288  1.00  1.09           N  
ATOM   2336  CA  ASP A 156      -7.140  23.009  64.554  1.00  1.09           C  
ATOM   2337  C   ASP A 156      -5.894  22.197  64.192  1.00  1.09           C  
ATOM   2338  O   ASP A 156      -5.320  22.386  63.114  1.00  1.09           O  
ATOM   2339  CB  ASP A 156      -6.721  24.251  65.348  1.00  1.09           C  
ATOM   2340  CG  ASP A 156      -7.774  25.364  65.390  1.00  1.09           C  
ATOM   2341  OD1 ASP A 156      -8.697  25.328  64.603  1.00  1.09           O  
ATOM   2342  OD2 ASP A 156      -7.631  26.251  66.190  1.00  1.09           O  
ATOM   2343  H   ASP A 156      -8.422  22.450  66.218  1.00  1.09           H  
ATOM   2344  HA  ASP A 156      -7.604  23.342  63.624  1.00  1.09           H  
ATOM   2345 1HB  ASP A 156      -6.485  23.954  66.373  1.00  1.09           H  
ATOM   2346 2HB  ASP A 156      -5.804  24.656  64.917  1.00  1.09           H  
ATOM   2347  N   ASP A 157      -5.476  21.286  65.078  1.00  1.00           N  
ATOM   2348  CA  ASP A 157      -4.294  20.478  64.812  1.00  1.00           C  
ATOM   2349  C   ASP A 157      -4.604  19.419  63.765  1.00  1.00           C  
ATOM   2350  O   ASP A 157      -3.807  19.168  62.858  1.00  1.00           O  
ATOM   2351  CB  ASP A 157      -3.796  19.789  66.085  1.00  1.00           C  
ATOM   2352  CG  ASP A 157      -3.215  20.748  67.132  1.00  1.00           C  
ATOM   2353  OD1 ASP A 157      -2.973  21.890  66.817  1.00  1.00           O  
ATOM   2354  OD2 ASP A 157      -3.018  20.316  68.243  1.00  1.00           O  
ATOM   2355  H   ASP A 157      -5.995  21.146  65.936  1.00  1.00           H  
ATOM   2356  HA  ASP A 157      -3.505  21.127  64.425  1.00  1.00           H  
ATOM   2357 1HB  ASP A 157      -4.632  19.245  66.540  1.00  1.00           H  
ATOM   2358 2HB  ASP A 157      -3.036  19.052  65.822  1.00  1.00           H  
ATOM   2359  N   PHE A 158      -5.801  18.824  63.853  1.00  0.93           N  
ATOM   2360  CA  PHE A 158      -6.166  17.792  62.893  1.00  0.93           C  
ATOM   2361  C   PHE A 158      -6.192  18.410  61.506  1.00  0.93           C  
ATOM   2362  O   PHE A 158      -5.701  17.825  60.536  1.00  0.93           O  
ATOM   2363  CB  PHE A 158      -7.573  17.249  63.163  1.00  0.93           C  
ATOM   2364  CG  PHE A 158      -7.778  16.419  64.390  1.00  0.93           C  
ATOM   2365  CD1 PHE A 158      -6.762  15.666  64.944  1.00  0.93           C  
ATOM   2366  CD2 PHE A 158      -9.040  16.382  64.981  1.00  0.93           C  
ATOM   2367  CE1 PHE A 158      -6.998  14.894  66.068  1.00  0.93           C  
ATOM   2368  CE2 PHE A 158      -9.281  15.618  66.093  1.00  0.93           C  
ATOM   2369  CZ  PHE A 158      -8.258  14.868  66.641  1.00  0.93           C  
ATOM   2370  H   PHE A 158      -6.437  19.062  64.611  1.00  0.93           H  
ATOM   2371  HA  PHE A 158      -5.429  16.990  62.921  1.00  0.93           H  
ATOM   2372 1HB  PHE A 158      -8.258  18.091  63.222  1.00  0.93           H  
ATOM   2373 2HB  PHE A 158      -7.881  16.653  62.310  1.00  0.93           H  
ATOM   2374  HD1 PHE A 158      -5.771  15.686  64.486  1.00  0.93           H  
ATOM   2375  HD2 PHE A 158      -9.843  16.967  64.545  1.00  0.93           H  
ATOM   2376  HE1 PHE A 158      -6.193  14.304  66.502  1.00  0.93           H  
ATOM   2377  HE2 PHE A 158     -10.273  15.601  66.543  1.00  0.93           H  
ATOM   2378  HZ  PHE A 158      -8.442  14.257  67.527  1.00  0.93           H  
ATOM   2379  N   ILE A 159      -6.733  19.622  61.419  1.00  0.88           N  
ATOM   2380  CA  ILE A 159      -6.825  20.303  60.153  1.00  0.88           C  
ATOM   2381  C   ILE A 159      -5.486  20.693  59.598  1.00  0.88           C  
ATOM   2382  O   ILE A 159      -5.238  20.475  58.416  1.00  0.88           O  
ATOM   2383  CB  ILE A 159      -7.707  21.544  60.219  1.00  0.88           C  
ATOM   2384  CG1 ILE A 159      -9.153  21.129  60.446  1.00  0.88           C  
ATOM   2385  CG2 ILE A 159      -7.517  22.374  58.952  1.00  0.88           C  
ATOM   2386  CD1 ILE A 159     -10.046  22.277  60.729  1.00  0.88           C  
ATOM   2387  H   ILE A 159      -7.119  20.066  62.253  1.00  0.88           H  
ATOM   2388  HA  ILE A 159      -7.288  19.618  59.445  1.00  0.88           H  
ATOM   2389  HB  ILE A 159      -7.420  22.145  61.088  1.00  0.88           H  
ATOM   2390 1HG1 ILE A 159      -9.513  20.592  59.589  1.00  0.88           H  
ATOM   2391 2HG1 ILE A 159      -9.189  20.461  61.296  1.00  0.88           H  
ATOM   2392 1HG2 ILE A 159      -8.145  23.249  59.017  1.00  0.88           H  
ATOM   2393 2HG2 ILE A 159      -6.476  22.676  58.859  1.00  0.88           H  
ATOM   2394 3HG2 ILE A 159      -7.783  21.796  58.093  1.00  0.88           H  
ATOM   2395 1HD1 ILE A 159     -11.061  21.923  60.895  1.00  0.88           H  
ATOM   2396 2HD1 ILE A 159      -9.691  22.806  61.611  1.00  0.88           H  
ATOM   2397 3HD1 ILE A 159     -10.026  22.943  59.879  1.00  0.88           H  
ATOM   2398  N   GLU A 160      -4.612  21.273  60.421  1.00  0.85           N  
ATOM   2399  CA  GLU A 160      -3.317  21.667  59.901  1.00  0.85           C  
ATOM   2400  C   GLU A 160      -2.576  20.469  59.318  1.00  0.85           C  
ATOM   2401  O   GLU A 160      -2.046  20.543  58.206  1.00  0.85           O  
ATOM   2402  CB  GLU A 160      -2.478  22.335  60.992  1.00  0.85           C  
ATOM   2403  CG  GLU A 160      -1.135  22.830  60.503  1.00  0.85           C  
ATOM   2404  CD  GLU A 160      -0.306  23.562  61.547  1.00  0.85           C  
ATOM   2405  OE1 GLU A 160      -0.019  22.992  62.572  1.00  0.85           O  
ATOM   2406  OE2 GLU A 160       0.039  24.698  61.307  1.00  0.85           O  
ATOM   2407  H   GLU A 160      -4.849  21.458  61.397  1.00  0.85           H  
ATOM   2408  HA  GLU A 160      -3.474  22.390  59.102  1.00  0.85           H  
ATOM   2409 1HB  GLU A 160      -3.027  23.181  61.407  1.00  0.85           H  
ATOM   2410 2HB  GLU A 160      -2.310  21.624  61.805  1.00  0.85           H  
ATOM   2411 1HG  GLU A 160      -0.585  21.958  60.170  1.00  0.85           H  
ATOM   2412 2HG  GLU A 160      -1.292  23.478  59.642  1.00  0.85           H  
ATOM   2413  N   GLU A 161      -2.579  19.331  60.022  1.00  0.82           N  
ATOM   2414  CA  GLU A 161      -1.872  18.186  59.466  1.00  0.82           C  
ATOM   2415  C   GLU A 161      -2.500  17.697  58.157  1.00  0.82           C  
ATOM   2416  O   GLU A 161      -1.778  17.420  57.192  1.00  0.82           O  
ATOM   2417  CB  GLU A 161      -1.813  17.035  60.475  1.00  0.82           C  
ATOM   2418  CG  GLU A 161      -0.889  17.285  61.680  1.00  0.82           C  
ATOM   2419  CD  GLU A 161      -0.825  16.113  62.659  1.00  0.82           C  
ATOM   2420  OE1 GLU A 161      -1.570  15.173  62.495  1.00  0.82           O  
ATOM   2421  OE2 GLU A 161      -0.014  16.162  63.560  1.00  0.82           O  
ATOM   2422  H   GLU A 161      -3.039  19.277  60.935  1.00  0.82           H  
ATOM   2423  HA  GLU A 161      -0.850  18.497  59.249  1.00  0.82           H  
ATOM   2424 1HB  GLU A 161      -2.821  16.854  60.864  1.00  0.82           H  
ATOM   2425 2HB  GLU A 161      -1.488  16.124  59.974  1.00  0.82           H  
ATOM   2426 1HG  GLU A 161       0.115  17.496  61.314  1.00  0.82           H  
ATOM   2427 2HG  GLU A 161      -1.247  18.173  62.206  1.00  0.82           H  
ATOM   2428  N   GLU A 162      -3.837  17.657  58.083  1.00  0.79           N  
ATOM   2429  CA  GLU A 162      -4.487  17.203  56.855  1.00  0.79           C  
ATOM   2430  C   GLU A 162      -4.262  18.193  55.719  1.00  0.79           C  
ATOM   2431  O   GLU A 162      -4.123  17.796  54.560  1.00  0.79           O  
ATOM   2432  CB  GLU A 162      -5.990  16.972  57.073  1.00  0.79           C  
ATOM   2433  CG  GLU A 162      -6.342  15.760  57.967  1.00  0.79           C  
ATOM   2434  CD  GLU A 162      -5.906  14.423  57.394  1.00  0.79           C  
ATOM   2435  OE1 GLU A 162      -6.229  14.149  56.266  1.00  0.79           O  
ATOM   2436  OE2 GLU A 162      -5.253  13.677  58.092  1.00  0.79           O  
ATOM   2437  H   GLU A 162      -4.409  17.899  58.897  1.00  0.79           H  
ATOM   2438  HA  GLU A 162      -4.040  16.253  56.566  1.00  0.79           H  
ATOM   2439 1HB  GLU A 162      -6.417  17.858  57.547  1.00  0.79           H  
ATOM   2440 2HB  GLU A 162      -6.487  16.843  56.110  1.00  0.79           H  
ATOM   2441 1HG  GLU A 162      -5.858  15.889  58.930  1.00  0.79           H  
ATOM   2442 2HG  GLU A 162      -7.420  15.751  58.132  1.00  0.79           H  
ATOM   2443  N   LEU A 163      -4.204  19.481  56.054  1.00  0.77           N  
ATOM   2444  CA  LEU A 163      -4.021  20.534  55.077  1.00  0.77           C  
ATOM   2445  C   LEU A 163      -2.659  20.379  54.448  1.00  0.77           C  
ATOM   2446  O   LEU A 163      -2.509  20.498  53.232  1.00  0.77           O  
ATOM   2447  CB  LEU A 163      -4.090  21.900  55.736  1.00  0.77           C  
ATOM   2448  CG  LEU A 163      -4.042  23.074  54.826  1.00  0.77           C  
ATOM   2449  CD1 LEU A 163      -5.300  23.017  53.916  1.00  0.77           C  
ATOM   2450  CD2 LEU A 163      -3.945  24.334  55.677  1.00  0.77           C  
ATOM   2451  H   LEU A 163      -4.335  19.745  57.026  1.00  0.77           H  
ATOM   2452  HA  LEU A 163      -4.783  20.449  54.305  1.00  0.77           H  
ATOM   2453 1HB  LEU A 163      -5.014  21.959  56.309  1.00  0.77           H  
ATOM   2454 2HB  LEU A 163      -3.256  21.988  56.433  1.00  0.77           H  
ATOM   2455  HG  LEU A 163      -3.169  23.021  54.175  1.00  0.77           H  
ATOM   2456 1HD1 LEU A 163      -5.299  23.857  53.238  1.00  0.77           H  
ATOM   2457 2HD1 LEU A 163      -5.293  22.089  53.343  1.00  0.77           H  
ATOM   2458 3HD1 LEU A 163      -6.197  23.055  54.531  1.00  0.77           H  
ATOM   2459 1HD2 LEU A 163      -3.918  25.223  55.040  1.00  0.77           H  
ATOM   2460 2HD2 LEU A 163      -4.788  24.381  56.330  1.00  0.77           H  
ATOM   2461 3HD2 LEU A 163      -3.036  24.289  56.276  1.00  0.77           H  
ATOM   2462  N   PHE A 164      -1.653  20.106  55.289  1.00  0.74           N  
ATOM   2463  CA  PHE A 164      -0.305  19.936  54.788  1.00  0.74           C  
ATOM   2464  C   PHE A 164      -0.261  18.755  53.834  1.00  0.74           C  
ATOM   2465  O   PHE A 164       0.347  18.849  52.763  1.00  0.74           O  
ATOM   2466  CB  PHE A 164       0.667  19.706  55.946  1.00  0.74           C  
ATOM   2467  CG  PHE A 164       0.921  20.942  56.753  1.00  0.74           C  
ATOM   2468  CD1 PHE A 164       0.528  22.189  56.282  1.00  0.74           C  
ATOM   2469  CD2 PHE A 164       1.562  20.864  57.978  1.00  0.74           C  
ATOM   2470  CE1 PHE A 164       0.769  23.326  57.020  1.00  0.74           C  
ATOM   2471  CE2 PHE A 164       1.809  22.001  58.713  1.00  0.74           C  
ATOM   2472  CZ  PHE A 164       1.411  23.233  58.234  1.00  0.74           C  
ATOM   2473  H   PHE A 164      -1.834  20.047  56.291  1.00  0.74           H  
ATOM   2474  HA  PHE A 164      -0.008  20.831  54.252  1.00  0.74           H  
ATOM   2475 1HB  PHE A 164       0.263  18.944  56.611  1.00  0.74           H  
ATOM   2476 2HB  PHE A 164       1.617  19.342  55.560  1.00  0.74           H  
ATOM   2477  HD1 PHE A 164       0.022  22.261  55.321  1.00  0.74           H  
ATOM   2478  HD2 PHE A 164       1.872  19.891  58.355  1.00  0.74           H  
ATOM   2479  HE1 PHE A 164       0.451  24.296  56.646  1.00  0.74           H  
ATOM   2480  HE2 PHE A 164       2.311  21.935  59.679  1.00  0.74           H  
ATOM   2481  HZ  PHE A 164       1.599  24.131  58.826  1.00  0.74           H  
ATOM   2482  N   VAL A 165      -0.980  17.680  54.167  1.00  0.72           N  
ATOM   2483  CA  VAL A 165      -1.028  16.527  53.283  1.00  0.72           C  
ATOM   2484  C   VAL A 165      -1.702  16.893  51.968  1.00  0.72           C  
ATOM   2485  O   VAL A 165      -1.205  16.543  50.896  1.00  0.72           O  
ATOM   2486  CB  VAL A 165      -1.792  15.359  53.922  1.00  0.72           C  
ATOM   2487  CG1 VAL A 165      -1.982  14.280  52.894  1.00  0.72           C  
ATOM   2488  CG2 VAL A 165      -1.021  14.835  55.108  1.00  0.72           C  
ATOM   2489  H   VAL A 165      -1.458  17.650  55.071  1.00  0.72           H  
ATOM   2490  HA  VAL A 165      -0.009  16.205  53.078  1.00  0.72           H  
ATOM   2491  HB  VAL A 165      -2.775  15.697  54.241  1.00  0.72           H  
ATOM   2492 1HG1 VAL A 165      -2.535  13.452  53.335  1.00  0.72           H  
ATOM   2493 2HG1 VAL A 165      -2.535  14.686  52.055  1.00  0.72           H  
ATOM   2494 3HG1 VAL A 165      -1.010  13.927  52.548  1.00  0.72           H  
ATOM   2495 1HG2 VAL A 165      -1.570  14.008  55.560  1.00  0.72           H  
ATOM   2496 2HG2 VAL A 165      -0.042  14.492  54.781  1.00  0.72           H  
ATOM   2497 3HG2 VAL A 165      -0.898  15.625  55.836  1.00  0.72           H  
ATOM   2498  N   ALA A 166      -2.821  17.620  52.038  1.00  0.70           N  
ATOM   2499  CA  ALA A 166      -3.529  18.033  50.833  1.00  0.70           C  
ATOM   2500  C   ALA A 166      -2.603  18.855  49.943  1.00  0.70           C  
ATOM   2501  O   ALA A 166      -2.530  18.637  48.729  1.00  0.70           O  
ATOM   2502  CB  ALA A 166      -4.752  18.852  51.222  1.00  0.70           C  
ATOM   2503  H   ALA A 166      -3.194  17.873  52.953  1.00  0.70           H  
ATOM   2504  HA  ALA A 166      -3.836  17.143  50.285  1.00  0.70           H  
ATOM   2505 1HB  ALA A 166      -5.289  19.165  50.364  1.00  0.70           H  
ATOM   2506 2HB  ALA A 166      -5.405  18.252  51.856  1.00  0.70           H  
ATOM   2507 3HB  ALA A 166      -4.434  19.732  51.772  1.00  0.70           H  
ATOM   2508  N   GLY A 167      -1.827  19.738  50.570  1.00  0.68           N  
ATOM   2509  CA  GLY A 167      -0.865  20.568  49.877  1.00  0.68           C  
ATOM   2510  C   GLY A 167       0.171  19.711  49.170  1.00  0.68           C  
ATOM   2511  O   GLY A 167       0.379  19.839  47.960  1.00  0.68           O  
ATOM   2512  H   GLY A 167      -1.937  19.862  51.576  1.00  0.68           H  
ATOM   2513 1HA  GLY A 167      -1.382  21.202  49.160  1.00  0.68           H  
ATOM   2514 2HA  GLY A 167      -0.372  21.219  50.600  1.00  0.68           H  
ATOM   2515  N   ASP A 168       0.833  18.828  49.915  1.00  0.66           N  
ATOM   2516  CA  ASP A 168       1.862  17.986  49.326  1.00  0.66           C  
ATOM   2517  C   ASP A 168       1.314  17.111  48.208  1.00  0.66           C  
ATOM   2518  O   ASP A 168       1.969  16.941  47.173  1.00  0.66           O  
ATOM   2519  CB  ASP A 168       2.526  17.113  50.389  1.00  0.66           C  
ATOM   2520  CG  ASP A 168       3.449  17.903  51.334  1.00  0.66           C  
ATOM   2521  OD1 ASP A 168       3.752  19.042  51.039  1.00  0.66           O  
ATOM   2522  OD2 ASP A 168       3.870  17.347  52.322  1.00  0.66           O  
ATOM   2523  H   ASP A 168       0.616  18.748  50.911  1.00  0.66           H  
ATOM   2524  HA  ASP A 168       2.627  18.633  48.900  1.00  0.66           H  
ATOM   2525 1HB  ASP A 168       1.743  16.637  50.990  1.00  0.66           H  
ATOM   2526 2HB  ASP A 168       3.097  16.319  49.910  1.00  0.66           H  
ATOM   2527  N   ASN A 169       0.094  16.590  48.373  1.00  0.64           N  
ATOM   2528  CA  ASN A 169      -0.484  15.765  47.327  1.00  0.64           C  
ATOM   2529  C   ASN A 169      -0.669  16.567  46.044  1.00  0.64           C  
ATOM   2530  O   ASN A 169      -0.389  16.063  44.952  1.00  0.64           O  
ATOM   2531  CB  ASN A 169      -1.800  15.148  47.767  1.00  0.64           C  
ATOM   2532  CG  ASN A 169      -1.646  14.002  48.750  1.00  0.64           C  
ATOM   2533  OD1 ASN A 169      -0.567  13.420  48.922  1.00  0.64           O  
ATOM   2534  ND2 ASN A 169      -2.737  13.637  49.368  1.00  0.64           N  
ATOM   2535  H   ASN A 169      -0.421  16.746  49.239  1.00  0.64           H  
ATOM   2536  HA  ASN A 169       0.211  14.955  47.104  1.00  0.64           H  
ATOM   2537 1HB  ASN A 169      -2.413  15.924  48.234  1.00  0.64           H  
ATOM   2538 2HB  ASN A 169      -2.343  14.792  46.890  1.00  0.64           H  
ATOM   2539 1HD2 ASN A 169      -2.718  12.862  49.999  1.00  0.64           H  
ATOM   2540 2HD2 ASN A 169      -3.588  14.123  49.183  1.00  0.64           H  
ATOM   2541  N   LEU A 170      -1.064  17.839  46.161  1.00  0.63           N  
ATOM   2542  CA  LEU A 170      -1.248  18.630  44.957  1.00  0.63           C  
ATOM   2543  C   LEU A 170       0.079  19.023  44.341  1.00  0.63           C  
ATOM   2544  O   LEU A 170       0.207  19.079  43.119  1.00  0.63           O  
ATOM   2545  CB  LEU A 170      -2.059  19.872  45.234  1.00  0.63           C  
ATOM   2546  CG  LEU A 170      -3.424  19.633  45.604  1.00  0.63           C  
ATOM   2547  CD1 LEU A 170      -4.057  20.970  45.802  1.00  0.63           C  
ATOM   2548  CD2 LEU A 170      -4.090  18.766  44.577  1.00  0.63           C  
ATOM   2549  H   LEU A 170      -1.290  18.229  47.080  1.00  0.63           H  
ATOM   2550  HA  LEU A 170      -1.794  18.027  44.235  1.00  0.63           H  
ATOM   2551 1HB  LEU A 170      -1.629  20.337  46.080  1.00  0.63           H  
ATOM   2552 2HB  LEU A 170      -2.021  20.549  44.381  1.00  0.63           H  
ATOM   2553  HG  LEU A 170      -3.442  19.121  46.544  1.00  0.63           H  
ATOM   2554 1HD1 LEU A 170      -5.079  20.869  46.119  1.00  0.63           H  
ATOM   2555 2HD1 LEU A 170      -3.493  21.501  46.549  1.00  0.63           H  
ATOM   2556 3HD1 LEU A 170      -4.018  21.519  44.867  1.00  0.63           H  
ATOM   2557 1HD2 LEU A 170      -5.110  18.577  44.865  1.00  0.63           H  
ATOM   2558 2HD2 LEU A 170      -4.065  19.269  43.644  1.00  0.63           H  
ATOM   2559 3HD2 LEU A 170      -3.560  17.814  44.497  1.00  0.63           H  
ATOM   2560  N   GLN A 171       1.097  19.257  45.162  1.00  0.62           N  
ATOM   2561  CA  GLN A 171       2.384  19.613  44.583  1.00  0.62           C  
ATOM   2562  C   GLN A 171       2.888  18.410  43.788  1.00  0.62           C  
ATOM   2563  O   GLN A 171       3.435  18.556  42.688  1.00  0.62           O  
ATOM   2564  CB  GLN A 171       3.374  20.020  45.670  1.00  0.62           C  
ATOM   2565  CG  GLN A 171       3.028  21.340  46.348  1.00  0.62           C  
ATOM   2566  CD  GLN A 171       3.967  21.679  47.476  1.00  0.62           C  
ATOM   2567  OE1 GLN A 171       5.075  22.177  47.239  1.00  0.62           O  
ATOM   2568  NE2 GLN A 171       3.549  21.404  48.707  1.00  0.62           N  
ATOM   2569  H   GLN A 171       0.964  19.223  46.175  1.00  0.62           H  
ATOM   2570  HA  GLN A 171       2.248  20.447  43.897  1.00  0.62           H  
ATOM   2571 1HB  GLN A 171       3.398  19.245  46.440  1.00  0.62           H  
ATOM   2572 2HB  GLN A 171       4.373  20.097  45.248  1.00  0.62           H  
ATOM   2573 1HG  GLN A 171       3.080  22.135  45.608  1.00  0.62           H  
ATOM   2574 2HG  GLN A 171       2.026  21.271  46.750  1.00  0.62           H  
ATOM   2575 1HE2 GLN A 171       4.138  21.582  49.500  1.00  0.62           H  
ATOM   2576 2HE2 GLN A 171       2.648  20.983  48.852  1.00  0.62           H  
ATOM   2577  N   GLY A 172       2.639  17.213  44.334  1.00  0.62           N  
ATOM   2578  CA  GLY A 172       2.979  15.952  43.701  1.00  0.62           C  
ATOM   2579  C   GLY A 172       2.251  15.835  42.371  1.00  0.62           C  
ATOM   2580  O   GLY A 172       2.865  15.523  41.344  1.00  0.62           O  
ATOM   2581  H   GLY A 172       2.204  17.175  45.257  1.00  0.62           H  
ATOM   2582 1HA  GLY A 172       4.055  15.890  43.551  1.00  0.62           H  
ATOM   2583 2HA  GLY A 172       2.684  15.132  44.358  1.00  0.62           H  
ATOM   2584  N   ALA A 173       0.937  16.095  42.388  1.00  0.62           N  
ATOM   2585  CA  ALA A 173       0.107  16.019  41.196  1.00  0.62           C  
ATOM   2586  C   ALA A 173       0.598  16.948  40.098  1.00  0.62           C  
ATOM   2587  O   ALA A 173       0.596  16.572  38.926  1.00  0.62           O  
ATOM   2588  CB  ALA A 173      -1.323  16.376  41.532  1.00  0.62           C  
ATOM   2589  H   ALA A 173       0.498  16.326  43.280  1.00  0.62           H  
ATOM   2590  HA  ALA A 173       0.156  15.000  40.825  1.00  0.62           H  
ATOM   2591 1HB  ALA A 173      -1.926  16.286  40.634  1.00  0.62           H  
ATOM   2592 2HB  ALA A 173      -1.705  15.715  42.296  1.00  0.62           H  
ATOM   2593 3HB  ALA A 173      -1.363  17.395  41.897  1.00  0.62           H  
ATOM   2594  N   ILE A 174       1.045  18.150  40.474  1.00  0.62           N  
ATOM   2595  CA  ILE A 174       1.558  19.097  39.493  1.00  0.62           C  
ATOM   2596  C   ILE A 174       2.842  18.577  38.891  1.00  0.62           C  
ATOM   2597  O   ILE A 174       3.018  18.607  37.671  1.00  0.62           O  
ATOM   2598  CB  ILE A 174       1.806  20.486  40.092  1.00  0.62           C  
ATOM   2599  CG1 ILE A 174       0.490  21.105  40.470  1.00  0.62           C  
ATOM   2600  CG2 ILE A 174       2.526  21.348  39.068  1.00  0.62           C  
ATOM   2601  CD1 ILE A 174       0.610  22.326  41.312  1.00  0.62           C  
ATOM   2602  H   ILE A 174       0.998  18.417  41.458  1.00  0.62           H  
ATOM   2603  HA  ILE A 174       0.824  19.201  38.698  1.00  0.62           H  
ATOM   2604  HB  ILE A 174       2.408  20.394  40.999  1.00  0.62           H  
ATOM   2605 1HG1 ILE A 174      -0.039  21.364  39.560  1.00  0.62           H  
ATOM   2606 2HG1 ILE A 174      -0.092  20.369  41.014  1.00  0.62           H  
ATOM   2607 1HG2 ILE A 174       2.702  22.337  39.487  1.00  0.62           H  
ATOM   2608 2HG2 ILE A 174       3.480  20.886  38.812  1.00  0.62           H  
ATOM   2609 3HG2 ILE A 174       1.912  21.436  38.171  1.00  0.62           H  
ATOM   2610 1HD1 ILE A 174      -0.376  22.705  41.549  1.00  0.62           H  
ATOM   2611 2HD1 ILE A 174       1.128  22.062  42.226  1.00  0.62           H  
ATOM   2612 3HD1 ILE A 174       1.172  23.086  40.778  1.00  0.62           H  
ATOM   2613  N   GLY A 175       3.738  18.085  39.743  1.00  0.63           N  
ATOM   2614  CA  GLY A 175       5.001  17.532  39.291  1.00  0.63           C  
ATOM   2615  C   GLY A 175       4.749  16.424  38.279  1.00  0.63           C  
ATOM   2616  O   GLY A 175       5.311  16.429  37.180  1.00  0.63           O  
ATOM   2617  H   GLY A 175       3.538  18.102  40.746  1.00  0.63           H  
ATOM   2618 1HA  GLY A 175       5.609  18.318  38.844  1.00  0.63           H  
ATOM   2619 2HA  GLY A 175       5.546  17.135  40.147  1.00  0.63           H  
ATOM   2620  N   ASN A 176       3.905  15.470  38.651  1.00  0.64           N  
ATOM   2621  CA  ASN A 176       3.594  14.359  37.774  1.00  0.64           C  
ATOM   2622  C   ASN A 176       2.889  14.813  36.487  1.00  0.64           C  
ATOM   2623  O   ASN A 176       3.176  14.284  35.410  1.00  0.64           O  
ATOM   2624  CB  ASN A 176       2.797  13.346  38.549  1.00  0.64           C  
ATOM   2625  CG  ASN A 176       3.653  12.595  39.531  1.00  0.64           C  
ATOM   2626  OD1 ASN A 176       4.883  12.524  39.391  1.00  0.64           O  
ATOM   2627  ND2 ASN A 176       3.037  12.036  40.534  1.00  0.64           N  
ATOM   2628  H   ASN A 176       3.470  15.523  39.573  1.00  0.64           H  
ATOM   2629  HA  ASN A 176       4.530  13.890  37.475  1.00  0.64           H  
ATOM   2630 1HB  ASN A 176       2.004  13.858  39.099  1.00  0.64           H  
ATOM   2631 2HB  ASN A 176       2.330  12.645  37.868  1.00  0.64           H  
ATOM   2632 1HD2 ASN A 176       3.556  11.531  41.222  1.00  0.64           H  
ATOM   2633 2HD2 ASN A 176       2.048  12.122  40.622  1.00  0.64           H  
ATOM   2634  N   ALA A 177       2.000  15.815  36.571  1.00  0.65           N  
ATOM   2635  CA  ALA A 177       1.340  16.339  35.377  1.00  0.65           C  
ATOM   2636  C   ALA A 177       2.373  16.935  34.427  1.00  0.65           C  
ATOM   2637  O   ALA A 177       2.306  16.744  33.204  1.00  0.65           O  
ATOM   2638  CB  ALA A 177       0.324  17.400  35.758  1.00  0.65           C  
ATOM   2639  H   ALA A 177       1.755  16.215  37.476  1.00  0.65           H  
ATOM   2640  HA  ALA A 177       0.838  15.517  34.868  1.00  0.65           H  
ATOM   2641 1HB  ALA A 177      -0.155  17.786  34.879  1.00  0.65           H  
ATOM   2642 2HB  ALA A 177      -0.420  16.966  36.427  1.00  0.65           H  
ATOM   2643 3HB  ALA A 177       0.833  18.215  36.268  1.00  0.65           H  
ATOM   2644  N   LYS A 178       3.366  17.628  34.998  1.00  0.66           N  
ATOM   2645  CA  LYS A 178       4.430  18.235  34.217  1.00  0.66           C  
ATOM   2646  C   LYS A 178       5.196  17.143  33.493  1.00  0.66           C  
ATOM   2647  O   LYS A 178       5.408  17.228  32.285  1.00  0.66           O  
ATOM   2648  CB  LYS A 178       5.351  19.065  35.116  1.00  0.66           C  
ATOM   2649  CG  LYS A 178       6.482  19.815  34.403  1.00  0.66           C  
ATOM   2650  CD  LYS A 178       7.289  20.649  35.414  1.00  0.66           C  
ATOM   2651  CE  LYS A 178       8.324  21.553  34.737  1.00  0.66           C  
ATOM   2652  NZ  LYS A 178       9.401  20.780  34.077  1.00  0.66           N  
ATOM   2653  H   LYS A 178       3.363  17.766  36.010  1.00  0.66           H  
ATOM   2654  HA  LYS A 178       3.986  18.892  33.470  1.00  0.66           H  
ATOM   2655 1HB  LYS A 178       4.754  19.785  35.677  1.00  0.66           H  
ATOM   2656 2HB  LYS A 178       5.821  18.413  35.841  1.00  0.66           H  
ATOM   2657 1HG  LYS A 178       7.152  19.093  33.920  1.00  0.66           H  
ATOM   2658 2HG  LYS A 178       6.070  20.470  33.639  1.00  0.66           H  
ATOM   2659 1HD  LYS A 178       6.605  21.264  35.999  1.00  0.66           H  
ATOM   2660 2HD  LYS A 178       7.807  19.972  36.093  1.00  0.66           H  
ATOM   2661 1HE  LYS A 178       7.825  22.169  33.990  1.00  0.66           H  
ATOM   2662 2HE  LYS A 178       8.769  22.202  35.489  1.00  0.66           H  
ATOM   2663 1HZ  LYS A 178      10.060  21.397  33.640  1.00  0.66           H  
ATOM   2664 2HZ  LYS A 178       9.883  20.204  34.743  1.00  0.66           H  
ATOM   2665 3HZ  LYS A 178       8.999  20.172  33.351  1.00  0.66           H  
ATOM   2666  N   LEU A 179       5.567  16.084  34.216  1.00  0.67           N  
ATOM   2667  CA  LEU A 179       6.310  14.989  33.601  1.00  0.67           C  
ATOM   2668  C   LEU A 179       5.474  14.316  32.517  1.00  0.67           C  
ATOM   2669  O   LEU A 179       5.971  13.994  31.436  1.00  0.67           O  
ATOM   2670  CB  LEU A 179       6.693  13.965  34.665  1.00  0.67           C  
ATOM   2671  CG  LEU A 179       7.712  14.427  35.676  1.00  0.67           C  
ATOM   2672  CD1 LEU A 179       7.832  13.370  36.760  1.00  0.67           C  
ATOM   2673  CD2 LEU A 179       9.038  14.672  34.970  1.00  0.67           C  
ATOM   2674  H   LEU A 179       5.358  16.064  35.217  1.00  0.67           H  
ATOM   2675  HA  LEU A 179       7.214  15.394  33.147  1.00  0.67           H  
ATOM   2676 1HB  LEU A 179       5.792  13.680  35.210  1.00  0.67           H  
ATOM   2677 2HB  LEU A 179       7.081  13.072  34.173  1.00  0.67           H  
ATOM   2678  HG  LEU A 179       7.375  15.353  36.141  1.00  0.67           H  
ATOM   2679 1HD1 LEU A 179       8.557  13.690  37.505  1.00  0.67           H  
ATOM   2680 2HD1 LEU A 179       6.861  13.228  37.237  1.00  0.67           H  
ATOM   2681 3HD1 LEU A 179       8.155  12.429  36.315  1.00  0.67           H  
ATOM   2682 1HD2 LEU A 179       9.779  15.008  35.694  1.00  0.67           H  
ATOM   2683 2HD2 LEU A 179       9.377  13.747  34.503  1.00  0.67           H  
ATOM   2684 3HD2 LEU A 179       8.908  15.442  34.200  1.00  0.67           H  
ATOM   2685  N   GLY A 180       4.175  14.173  32.772  1.00  0.68           N  
ATOM   2686  CA  GLY A 180       3.264  13.581  31.806  1.00  0.68           C  
ATOM   2687  C   GLY A 180       3.337  14.379  30.512  1.00  0.68           C  
ATOM   2688  O   GLY A 180       3.520  13.817  29.424  1.00  0.68           O  
ATOM   2689  H   GLY A 180       3.809  14.448  33.682  1.00  0.68           H  
ATOM   2690 1HA  GLY A 180       3.532  12.543  31.632  1.00  0.68           H  
ATOM   2691 2HA  GLY A 180       2.248  13.605  32.203  1.00  0.68           H  
ATOM   2692  N   THR A 181       3.236  15.700  30.649  1.00  0.69           N  
ATOM   2693  CA  THR A 181       3.263  16.610  29.524  1.00  0.69           C  
ATOM   2694  C   THR A 181       4.587  16.536  28.781  1.00  0.69           C  
ATOM   2695  O   THR A 181       4.606  16.459  27.553  1.00  0.69           O  
ATOM   2696  CB  THR A 181       3.104  18.050  29.999  1.00  0.69           C  
ATOM   2697  OG1 THR A 181       1.896  18.170  30.715  1.00  0.69           O  
ATOM   2698  CG2 THR A 181       3.046  18.970  28.778  1.00  0.69           C  
ATOM   2699  H   THR A 181       3.093  16.085  31.584  1.00  0.69           H  
ATOM   2700  HA  THR A 181       2.454  16.349  28.842  1.00  0.69           H  
ATOM   2701  HB  THR A 181       3.934  18.330  30.636  1.00  0.69           H  
ATOM   2702  HG1 THR A 181       1.930  17.574  31.507  1.00  0.69           H  
ATOM   2703 1HG2 THR A 181       2.919  20.000  29.107  1.00  0.69           H  
ATOM   2704 2HG2 THR A 181       3.973  18.878  28.212  1.00  0.69           H  
ATOM   2705 3HG2 THR A 181       2.203  18.682  28.149  1.00  0.69           H  
ATOM   2706  N   GLU A 182       5.705  16.551  29.513  1.00  0.70           N  
ATOM   2707  CA  GLU A 182       7.009  16.536  28.859  1.00  0.70           C  
ATOM   2708  C   GLU A 182       7.195  15.266  28.047  1.00  0.70           C  
ATOM   2709  O   GLU A 182       7.709  15.307  26.921  1.00  0.70           O  
ATOM   2710  CB  GLU A 182       8.134  16.653  29.902  1.00  0.70           C  
ATOM   2711  CG  GLU A 182       8.247  18.028  30.562  1.00  0.70           C  
ATOM   2712  CD  GLU A 182       9.293  18.093  31.652  1.00  0.70           C  
ATOM   2713  OE1 GLU A 182       9.876  17.084  31.977  1.00  0.70           O  
ATOM   2714  OE2 GLU A 182       9.502  19.177  32.171  1.00  0.70           O  
ATOM   2715  H   GLU A 182       5.638  16.611  30.529  1.00  0.70           H  
ATOM   2716  HA  GLU A 182       7.067  17.388  28.185  1.00  0.70           H  
ATOM   2717 1HB  GLU A 182       7.963  15.919  30.694  1.00  0.70           H  
ATOM   2718 2HB  GLU A 182       9.090  16.417  29.438  1.00  0.70           H  
ATOM   2719 1HG  GLU A 182       8.495  18.762  29.796  1.00  0.70           H  
ATOM   2720 2HG  GLU A 182       7.280  18.300  30.977  1.00  0.70           H  
ATOM   2721  N   ARG A 183       6.734  14.142  28.590  1.00  0.70           N  
ATOM   2722  CA  ARG A 183       6.837  12.877  27.896  1.00  0.70           C  
ATOM   2723  C   ARG A 183       5.952  12.902  26.645  1.00  0.70           C  
ATOM   2724  O   ARG A 183       6.383  12.461  25.574  1.00  0.70           O  
ATOM   2725  CB  ARG A 183       6.440  11.754  28.835  1.00  0.70           C  
ATOM   2726  CG  ARG A 183       7.428  11.471  29.977  1.00  0.70           C  
ATOM   2727  CD  ARG A 183       6.935  10.371  30.828  1.00  0.70           C  
ATOM   2728  NE  ARG A 183       7.716  10.168  32.042  1.00  0.70           N  
ATOM   2729  CZ  ARG A 183       8.892   9.514  32.109  1.00  0.70           C  
ATOM   2730  NH1 ARG A 183       9.440   9.031  31.019  1.00  0.70           N  
ATOM   2731  NH2 ARG A 183       9.494   9.356  33.276  1.00  0.70           N  
ATOM   2732  H   ARG A 183       6.328  14.166  29.529  1.00  0.70           H  
ATOM   2733  HA  ARG A 183       7.872  12.727  27.592  1.00  0.70           H  
ATOM   2734 1HB  ARG A 183       5.510  12.032  29.317  1.00  0.70           H  
ATOM   2735 2HB  ARG A 183       6.274  10.831  28.277  1.00  0.70           H  
ATOM   2736 1HG  ARG A 183       8.384  11.167  29.553  1.00  0.70           H  
ATOM   2737 2HG  ARG A 183       7.567  12.356  30.587  1.00  0.70           H  
ATOM   2738 1HD  ARG A 183       5.928  10.601  31.132  1.00  0.70           H  
ATOM   2739 2HD  ARG A 183       6.942   9.457  30.256  1.00  0.70           H  
ATOM   2740  HE  ARG A 183       7.293  10.490  32.935  1.00  0.70           H  
ATOM   2741 1HH1 ARG A 183       8.976   9.137  30.124  1.00  0.70           H  
ATOM   2742 2HH1 ARG A 183      10.310   8.520  31.064  1.00  0.70           H  
ATOM   2743 1HH2 ARG A 183       9.072   9.728  34.123  1.00  0.70           H  
ATOM   2744 2HH2 ARG A 183      10.370   8.862  33.323  1.00  0.70           H  
ATOM   2745  N   ALA A 184       4.744  13.486  26.762  1.00  0.70           N  
ATOM   2746  CA  ALA A 184       3.832  13.602  25.627  1.00  0.70           C  
ATOM   2747  C   ALA A 184       4.459  14.446  24.519  1.00  0.70           C  
ATOM   2748  O   ALA A 184       4.398  14.082  23.342  1.00  0.70           O  
ATOM   2749  CB  ALA A 184       2.512  14.221  26.075  1.00  0.70           C  
ATOM   2750  H   ALA A 184       4.436  13.825  27.674  1.00  0.70           H  
ATOM   2751  HA  ALA A 184       3.648  12.603  25.236  1.00  0.70           H  
ATOM   2752 1HB  ALA A 184       1.829  14.285  25.249  1.00  0.70           H  
ATOM   2753 2HB  ALA A 184       2.076  13.601  26.859  1.00  0.70           H  
ATOM   2754 3HB  ALA A 184       2.693  15.217  26.466  1.00  0.70           H  
ATOM   2755  N   VAL A 185       5.142  15.526  24.901  1.00  0.70           N  
ATOM   2756  CA  VAL A 185       5.808  16.364  23.920  1.00  0.70           C  
ATOM   2757  C   VAL A 185       6.902  15.586  23.222  1.00  0.70           C  
ATOM   2758  O   VAL A 185       7.013  15.643  21.994  1.00  0.70           O  
ATOM   2759  CB  VAL A 185       6.374  17.639  24.559  1.00  0.70           C  
ATOM   2760  CG1 VAL A 185       7.257  18.360  23.547  1.00  0.70           C  
ATOM   2761  CG2 VAL A 185       5.202  18.545  24.980  1.00  0.70           C  
ATOM   2762  H   VAL A 185       5.162  15.784  25.888  1.00  0.70           H  
ATOM   2763  HA  VAL A 185       5.072  16.667  23.176  1.00  0.70           H  
ATOM   2764  HB  VAL A 185       6.979  17.380  25.429  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 185       7.659  19.267  23.993  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 185       8.079  17.704  23.255  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 185       6.673  18.608  22.678  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 185       5.589  19.453  25.436  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 185       4.608  18.799  24.104  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 185       4.578  18.022  25.693  1.00  0.70           H  
ATOM   2771  N   GLY A 186       7.694  14.833  23.986  1.00  0.71           N  
ATOM   2772  CA  GLY A 186       8.734  14.027  23.377  1.00  0.71           C  
ATOM   2773  C   GLY A 186       8.125  13.047  22.376  1.00  0.71           C  
ATOM   2774  O   GLY A 186       8.677  12.827  21.299  1.00  0.71           O  
ATOM   2775  H   GLY A 186       7.578  14.836  25.000  1.00  0.71           H  
ATOM   2776 1HA  GLY A 186       9.458  14.673  22.879  1.00  0.71           H  
ATOM   2777 2HA  GLY A 186       9.262  13.479  24.155  1.00  0.71           H  
ATOM   2778  N   ALA A 187       6.959  12.481  22.708  1.00  0.72           N  
ATOM   2779  CA  ALA A 187       6.296  11.554  21.801  1.00  0.72           C  
ATOM   2780  C   ALA A 187       5.942  12.239  20.481  1.00  0.72           C  
ATOM   2781  O   ALA A 187       6.118  11.671  19.396  1.00  0.72           O  
ATOM   2782  CB  ALA A 187       5.043  11.002  22.454  1.00  0.72           C  
ATOM   2783  H   ALA A 187       6.554  12.674  23.626  1.00  0.72           H  
ATOM   2784  HA  ALA A 187       6.988  10.741  21.591  1.00  0.72           H  
ATOM   2785 1HB  ALA A 187       4.585  10.294  21.798  1.00  0.72           H  
ATOM   2786 2HB  ALA A 187       5.311  10.503  23.388  1.00  0.72           H  
ATOM   2787 3HB  ALA A 187       4.344  11.792  22.662  1.00  0.72           H  
ATOM   2788  N   ARG A 188       5.486  13.492  20.574  1.00  0.75           N  
ATOM   2789  CA  ARG A 188       5.130  14.283  19.399  1.00  0.75           C  
ATOM   2790  C   ARG A 188       6.355  14.474  18.516  1.00  0.75           C  
ATOM   2791  O   ARG A 188       6.291  14.316  17.288  1.00  0.75           O  
ATOM   2792  CB  ARG A 188       4.611  15.654  19.817  1.00  0.75           C  
ATOM   2793  CG  ARG A 188       4.047  16.527  18.725  1.00  0.75           C  
ATOM   2794  CD  ARG A 188       3.533  17.822  19.292  1.00  0.75           C  
ATOM   2795  NE  ARG A 188       4.607  18.695  19.775  1.00  0.75           N  
ATOM   2796  CZ  ARG A 188       4.469  19.657  20.723  1.00  0.75           C  
ATOM   2797  NH1 ARG A 188       3.319  19.846  21.323  1.00  0.75           N  
ATOM   2798  NH2 ARG A 188       5.498  20.419  21.047  1.00  0.75           N  
ATOM   2799  H   ARG A 188       5.352  13.894  21.505  1.00  0.75           H  
ATOM   2800  HA  ARG A 188       4.361  13.760  18.836  1.00  0.75           H  
ATOM   2801 1HB  ARG A 188       3.874  15.555  20.581  1.00  0.75           H  
ATOM   2802 2HB  ARG A 188       5.427  16.221  20.245  1.00  0.75           H  
ATOM   2803 1HG  ARG A 188       4.827  16.747  17.995  1.00  0.75           H  
ATOM   2804 2HG  ARG A 188       3.217  16.013  18.236  1.00  0.75           H  
ATOM   2805 1HD  ARG A 188       2.982  18.358  18.521  1.00  0.75           H  
ATOM   2806 2HD  ARG A 188       2.867  17.605  20.131  1.00  0.75           H  
ATOM   2807  HE  ARG A 188       5.516  18.593  19.342  1.00  0.75           H  
ATOM   2808 1HH1 ARG A 188       2.527  19.271  21.085  1.00  0.75           H  
ATOM   2809 2HH1 ARG A 188       3.228  20.568  22.025  1.00  0.75           H  
ATOM   2810 1HH2 ARG A 188       6.388  20.283  20.591  1.00  0.75           H  
ATOM   2811 2HH2 ARG A 188       5.394  21.137  21.750  1.00  0.75           H  
ATOM   2812  N   GLN A 189       7.474  14.813  19.163  1.00  0.83           N  
ATOM   2813  CA  GLN A 189       8.718  15.080  18.461  1.00  0.83           C  
ATOM   2814  C   GLN A 189       9.237  13.824  17.778  1.00  0.83           C  
ATOM   2815  O   GLN A 189       9.646  13.864  16.615  1.00  0.83           O  
ATOM   2816  CB  GLN A 189       9.771  15.595  19.450  1.00  0.83           C  
ATOM   2817  CG  GLN A 189       9.473  16.978  20.019  1.00  0.83           C  
ATOM   2818  CD  GLN A 189      10.444  17.381  21.126  1.00  0.83           C  
ATOM   2819  OE1 GLN A 189      11.126  16.541  21.724  1.00  0.83           O  
ATOM   2820  NE2 GLN A 189      10.512  18.679  21.406  1.00  0.83           N  
ATOM   2821  H   GLN A 189       7.438  14.918  20.180  1.00  0.83           H  
ATOM   2822  HA  GLN A 189       8.534  15.839  17.702  1.00  0.83           H  
ATOM   2823 1HB  GLN A 189       9.851  14.899  20.284  1.00  0.83           H  
ATOM   2824 2HB  GLN A 189      10.743  15.628  18.962  1.00  0.83           H  
ATOM   2825 1HG  GLN A 189       9.541  17.710  19.218  1.00  0.83           H  
ATOM   2826 2HG  GLN A 189       8.466  16.973  20.434  1.00  0.83           H  
ATOM   2827 1HE2 GLN A 189      11.132  19.004  22.122  1.00  0.83           H  
ATOM   2828 2HE2 GLN A 189       9.948  19.329  20.902  1.00  0.83           H  
ATOM   2829  N   ASP A 190       9.150  12.680  18.452  1.00  0.98           N  
ATOM   2830  CA  ASP A 190       9.616  11.454  17.827  1.00  0.98           C  
ATOM   2831  C   ASP A 190       8.771  11.117  16.602  1.00  0.98           C  
ATOM   2832  O   ASP A 190       9.306  10.817  15.533  1.00  0.98           O  
ATOM   2833  CB  ASP A 190       9.621  10.321  18.845  1.00  0.98           C  
ATOM   2834  CG  ASP A 190      10.756  10.459  19.869  1.00  0.98           C  
ATOM   2835  OD1 ASP A 190      11.663  11.220  19.638  1.00  0.98           O  
ATOM   2836  OD2 ASP A 190      10.695   9.818  20.896  1.00  0.98           O  
ATOM   2837  H   ASP A 190       8.801  12.676  19.411  1.00  0.98           H  
ATOM   2838  HA  ASP A 190      10.642  11.607  17.495  1.00  0.98           H  
ATOM   2839 1HB  ASP A 190       8.667  10.321  19.380  1.00  0.98           H  
ATOM   2840 2HB  ASP A 190       9.709   9.361  18.329  1.00  0.98           H  
ATOM   2841  N   VAL A 191       7.455  11.293  16.694  1.00  1.24           N  
ATOM   2842  CA  VAL A 191       6.614  11.048  15.529  1.00  1.24           C  
ATOM   2843  C   VAL A 191       6.909  12.014  14.394  1.00  1.24           C  
ATOM   2844  O   VAL A 191       6.812  11.636  13.233  1.00  1.24           O  
ATOM   2845  CB  VAL A 191       5.123  10.981  15.840  1.00  1.24           C  
ATOM   2846  CG1 VAL A 191       4.304  10.948  14.539  1.00  1.24           C  
ATOM   2847  CG2 VAL A 191       4.903   9.698  16.579  1.00  1.24           C  
ATOM   2848  H   VAL A 191       7.032  11.557  17.587  1.00  1.24           H  
ATOM   2849  HA  VAL A 191       6.861  10.049  15.169  1.00  1.24           H  
ATOM   2850  HB  VAL A 191       4.812  11.846  16.434  1.00  1.24           H  
ATOM   2851 1HG1 VAL A 191       3.240  10.870  14.774  1.00  1.24           H  
ATOM   2852 2HG1 VAL A 191       4.487  11.858  13.984  1.00  1.24           H  
ATOM   2853 3HG1 VAL A 191       4.608  10.087  13.941  1.00  1.24           H  
ATOM   2854 1HG2 VAL A 191       3.874   9.554  16.811  1.00  1.24           H  
ATOM   2855 2HG2 VAL A 191       5.237   8.871  15.969  1.00  1.24           H  
ATOM   2856 3HG2 VAL A 191       5.480   9.746  17.476  1.00  1.24           H  
ATOM   2857  N   SER A 192       7.278  13.261  14.683  1.00  1.64           N  
ATOM   2858  CA  SER A 192       7.579  14.184  13.587  1.00  1.64           C  
ATOM   2859  C   SER A 192       8.754  13.682  12.710  1.00  1.64           C  
ATOM   2860  O   SER A 192       8.922  14.164  11.582  1.00  1.64           O  
ATOM   2861  CB  SER A 192       7.897  15.586  14.097  1.00  1.64           C  
ATOM   2862  OG  SER A 192       9.157  15.674  14.723  1.00  1.64           O  
ATOM   2863  H   SER A 192       7.321  13.575  15.655  1.00  1.64           H  
ATOM   2864  HA  SER A 192       6.695  14.251  12.954  1.00  1.64           H  
ATOM   2865 1HB  SER A 192       7.852  16.291  13.272  1.00  1.64           H  
ATOM   2866 2HB  SER A 192       7.126  15.873  14.812  1.00  1.64           H  
ATOM   2867  HG  SER A 192       9.218  14.941  15.362  1.00  1.64           H  
ATOM   2868  N   GLY A 193       9.583  12.747  13.231  1.00  2.22           N  
ATOM   2869  CA  GLY A 193      10.693  12.169  12.478  1.00  2.22           C  
ATOM   2870  C   GLY A 193      10.249  10.898  11.732  1.00  2.22           C  
ATOM   2871  O   GLY A 193      11.013  10.293  10.970  1.00  2.22           O  
ATOM   2872  H   GLY A 193       9.412  12.374  14.165  1.00  2.22           H  
ATOM   2873 1HA  GLY A 193      11.078  12.903  11.773  1.00  2.22           H  
ATOM   2874 2HA  GLY A 193      11.500  11.926  13.166  1.00  2.22           H  
ATOM   2875  N   ALA A 194       8.995  10.501  11.927  1.00  2.96           N  
ATOM   2876  CA  ALA A 194       8.440   9.301  11.322  1.00  2.96           C  
ATOM   2877  C   ALA A 194       7.995   9.623   9.911  1.00  2.96           C  
ATOM   2878  O   ALA A 194       6.816   9.875   9.665  1.00  2.96           O  
ATOM   2879  CB  ALA A 194       7.277   8.751  12.142  1.00  2.96           C  
ATOM   2880  H   ALA A 194       8.384  11.045  12.522  1.00  2.96           H  
ATOM   2881  HA  ALA A 194       9.225   8.548  11.274  1.00  2.96           H  
ATOM   2882 1HB  ALA A 194       6.901   7.845  11.679  1.00  2.96           H  
ATOM   2883 2HB  ALA A 194       7.616   8.524  13.151  1.00  2.96           H  
ATOM   2884 3HB  ALA A 194       6.481   9.479  12.190  1.00  2.96           H  
ATOM   2885  N   ASN A 195       8.959   9.677   9.010  1.00  3.80           N  
ATOM   2886  CA  ASN A 195       8.701  10.079   7.639  1.00  3.80           C  
ATOM   2887  C   ASN A 195       8.957   8.929   6.665  1.00  3.80           C  
ATOM   2888  O   ASN A 195       8.039   8.156   6.369  1.00  3.80           O  
ATOM   2889  OXT ASN A 195      10.115   8.621   6.390  1.00  3.80           O  
ATOM   2890  CB  ASN A 195       9.529  11.312   7.338  1.00  3.80           C  
ATOM   2891  CG  ASN A 195       9.080  12.454   8.233  1.00  3.80           C  
ATOM   2892  OD1 ASN A 195       7.913  12.863   8.181  1.00  3.80           O  
ATOM   2893  ND2 ASN A 195       9.967  12.928   9.073  1.00  3.80           N  
ATOM   2894  H   ASN A 195       9.909   9.495   9.340  1.00  3.80           H  
ATOM   2895  HA  ASN A 195       7.648  10.348   7.547  1.00  3.80           H  
ATOM   2896 1HB  ASN A 195      10.585  11.106   7.523  1.00  3.80           H  
ATOM   2897 2HB  ASN A 195       9.414  11.599   6.295  1.00  3.80           H  
ATOM   2898 1HD2 ASN A 195       9.699  13.640   9.750  1.00  3.80           H  
ATOM   2899 2HD2 ASN A 195      10.894  12.554   9.083  1.00  3.80           H  
ENDMDL

