REMARK ID 268794 MODEL 1 2022-04-02_00000258_1_19
PFRMAT TS
TARGET 2022-04-02_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2900
ENDMDL

REMARK ID 268794 MODEL 2 2022-04-02_00000258_1_19
PFRMAT TS
TARGET 2022-04-02_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2900
ENDMDL

REMARK ID 268794 MODEL 3 2022-04-02_00000258_1_19
PFRMAT TS
TARGET 2022-04-02_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2900
ENDMDL

REMARK ID 268794 MODEL 4 2022-04-02_00000258_1_19
PFRMAT TS
TARGET 2022-04-02_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2900
ENDMDL

REMARK ID 268794 MODEL 5 2022-04-02_00000258_1_19
PFRMAT TS
TARGET 2022-04-02_00000258_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2900
ENDMDL

