REMARK ID 105679 DOMAINID 97052 MODEL 1 2021-07-31_00000073_2_11
MODEL     1
ATOM      1  N   PHE A   1       1.874  -1.730   0.403  1.00 12.24           N  
ATOM      2  CA  PHE A   1       3.066  -1.027  -0.052  1.00 12.24           C  
ATOM      3  C   PHE A   1       2.762   0.438  -0.296  1.00 12.24           C  
ATOM      4  O   PHE A   1       2.116   0.783  -1.283  1.00 12.24           O  
ATOM      5  CB  PHE A   1       3.597  -1.635  -1.351  1.00 12.24           C  
ATOM      6  CG  PHE A   1       4.183  -3.022  -1.221  1.00 12.24           C  
ATOM      7  CD1 PHE A   1       3.371  -4.150  -1.261  1.00 12.24           C  
ATOM      8  CD2 PHE A   1       5.552  -3.198  -1.087  1.00 12.24           C  
ATOM      9  CE1 PHE A   1       3.919  -5.420  -1.160  1.00 12.24           C  
ATOM     10  CE2 PHE A   1       6.098  -4.461  -0.991  1.00 12.24           C  
ATOM     11  CZ  PHE A   1       5.282  -5.574  -1.026  1.00 12.24           C  
ATOM     12 1H   PHE A   1       2.135  -2.622   0.794  1.00 12.24           H  
ATOM     13 2H   PHE A   1       1.405  -1.174   1.103  1.00 12.24           H  
ATOM     14 3H   PHE A   1       1.252  -1.874  -0.380  1.00 12.24           H  
ATOM     15  HA  PHE A   1       3.833  -1.099   0.720  1.00 12.24           H  
ATOM     16 1HB  PHE A   1       2.795  -1.674  -2.085  1.00 12.24           H  
ATOM     17 2HB  PHE A   1       4.373  -0.980  -1.755  1.00 12.24           H  
ATOM     18  HD1 PHE A   1       2.293  -4.027  -1.372  1.00 12.24           H  
ATOM     19  HD2 PHE A   1       6.201  -2.317  -1.065  1.00 12.24           H  
ATOM     20  HE1 PHE A   1       3.270  -6.296  -1.191  1.00 12.24           H  
ATOM     21  HE2 PHE A   1       7.176  -4.580  -0.891  1.00 12.24           H  
ATOM     22  HZ  PHE A   1       5.714  -6.570  -0.949  1.00 12.24           H  
ATOM     23  N   GLN A   2       3.226   1.314   0.593  1.00 11.89           N  
ATOM     24  CA  GLN A   2       2.967   2.749   0.414  1.00 11.89           C  
ATOM     25  C   GLN A   2       3.640   3.267  -0.858  1.00 11.89           C  
ATOM     26  O   GLN A   2       3.120   4.150  -1.541  1.00 11.89           O  
ATOM     27  CB  GLN A   2       3.458   3.545   1.627  1.00 11.89           C  
ATOM     28  CG  GLN A   2       2.646   3.317   2.895  1.00 11.89           C  
ATOM     29  CD  GLN A   2       3.196   4.085   4.089  1.00 11.89           C  
ATOM     30  OE1 GLN A   2       4.390   4.393   4.154  1.00 11.89           O  
ATOM     31  NE2 GLN A   2       2.323   4.398   5.042  1.00 11.89           N  
ATOM     32  H   GLN A   2       3.758   1.004   1.397  1.00 11.89           H  
ATOM     33  HA  GLN A   2       1.893   2.899   0.311  1.00 11.89           H  
ATOM     34 1HB  GLN A   2       4.496   3.287   1.837  1.00 11.89           H  
ATOM     35 2HB  GLN A   2       3.429   4.610   1.394  1.00 11.89           H  
ATOM     36 1HG  GLN A   2       1.622   3.648   2.719  1.00 11.89           H  
ATOM     37 2HG  GLN A   2       2.659   2.255   3.136  1.00 11.89           H  
ATOM     38 1HE2 GLN A   2       2.625   4.903   5.852  1.00 11.89           H  
ATOM     39 2HE2 GLN A   2       1.364   4.129   4.950  1.00 11.89           H  
ATOM     40  N   SER A   3       4.814   2.713  -1.150  1.00 11.40           N  
ATOM     41  CA  SER A   3       5.593   3.053  -2.328  1.00 11.40           C  
ATOM     42  C   SER A   3       6.623   1.982  -2.621  1.00 11.40           C  
ATOM     43  O   SER A   3       7.198   1.395  -1.704  1.00 11.40           O  
ATOM     44  CB  SER A   3       6.311   4.375  -2.153  1.00 11.40           C  
ATOM     45  OG  SER A   3       7.097   4.675  -3.289  1.00 11.40           O  
ATOM     46  H   SER A   3       5.168   2.006  -0.527  1.00 11.40           H  
ATOM     47  HA  SER A   3       4.916   3.124  -3.180  1.00 11.40           H  
ATOM     48 1HB  SER A   3       5.580   5.169  -1.997  1.00 11.40           H  
ATOM     49 2HB  SER A   3       6.943   4.333  -1.269  1.00 11.40           H  
ATOM     50  HG  SER A   3       7.497   5.536  -3.101  1.00 11.40           H  
ATOM     51  N   ASN A   4       6.877   1.760  -3.904  1.00 10.73           N  
ATOM     52  CA  ASN A   4       7.942   0.870  -4.344  1.00 10.73           C  
ATOM     53  C   ASN A   4       9.025   1.643  -5.092  1.00 10.73           C  
ATOM     54  O   ASN A   4       9.814   1.064  -5.846  1.00 10.73           O  
ATOM     55  CB  ASN A   4       7.409  -0.261  -5.202  1.00 10.73           C  
ATOM     56  CG  ASN A   4       6.607  -1.270  -4.432  1.00 10.73           C  
ATOM     57  OD1 ASN A   4       7.182  -2.074  -3.692  1.00 10.73           O  
ATOM     58  ND2 ASN A   4       5.309  -1.252  -4.596  1.00 10.73           N  
ATOM     59  H   ASN A   4       6.337   2.260  -4.597  1.00 10.73           H  
ATOM     60  HA  ASN A   4       8.401   0.439  -3.461  1.00 10.73           H  
ATOM     61 1HB  ASN A   4       6.785   0.151  -5.996  1.00 10.73           H  
ATOM     62 2HB  ASN A   4       8.247  -0.772  -5.679  1.00 10.73           H  
ATOM     63 1HD2 ASN A   4       4.734  -1.914  -4.111  1.00 10.73           H  
ATOM     64 2HD2 ASN A   4       4.890  -0.585  -5.209  1.00 10.73           H  
ATOM     65  N   MET A   5       9.074   2.957  -4.898  1.00  9.82           N  
ATOM     66  CA  MET A   5      10.081   3.725  -5.620  1.00  9.82           C  
ATOM     67  C   MET A   5      11.507   3.391  -5.234  1.00  9.82           C  
ATOM     68  O   MET A   5      11.838   3.233  -4.059  1.00  9.82           O  
ATOM     69  CB  MET A   5       9.856   5.223  -5.467  1.00  9.82           C  
ATOM     70  CG  MET A   5       8.649   5.746  -6.174  1.00  9.82           C  
ATOM     71  SD  MET A   5       8.791   5.464  -7.941  1.00  9.82           S  
ATOM     72  CE  MET A   5      10.229   6.479  -8.303  1.00  9.82           C  
ATOM     73  H   MET A   5       8.416   3.422  -4.270  1.00  9.82           H  
ATOM     74  HA  MET A   5       9.977   3.487  -6.679  1.00  9.82           H  
ATOM     75 1HB  MET A   5       9.768   5.472  -4.412  1.00  9.82           H  
ATOM     76 2HB  MET A   5      10.715   5.755  -5.857  1.00  9.82           H  
ATOM     77 1HG  MET A   5       7.755   5.242  -5.813  1.00  9.82           H  
ATOM     78 2HG  MET A   5       8.543   6.816  -5.997  1.00  9.82           H  
ATOM     79 1HE  MET A   5      10.461   6.418  -9.366  1.00  9.82           H  
ATOM     80 2HE  MET A   5      10.023   7.514  -8.033  1.00  9.82           H  
ATOM     81 3HE  MET A   5      11.084   6.118  -7.726  1.00  9.82           H  
ATOM     82  N   HIS A   6      12.351   3.331  -6.259  1.00  8.65           N  
ATOM     83  CA  HIS A   6      13.787   3.090  -6.157  1.00  8.65           C  
ATOM     84  C   HIS A   6      14.159   1.753  -5.507  1.00  8.65           C  
ATOM     85  O   HIS A   6      15.193   1.649  -4.848  1.00  8.65           O  
ATOM     86  CB  HIS A   6      14.454   4.238  -5.395  1.00  8.65           C  
ATOM     87  CG  HIS A   6      14.167   5.586  -5.999  1.00  8.65           C  
ATOM     88  ND1 HIS A   6      14.675   5.983  -7.218  1.00  8.65           N  
ATOM     89  CD2 HIS A   6      13.421   6.621  -5.547  1.00  8.65           C  
ATOM     90  CE1 HIS A   6      14.252   7.206  -7.491  1.00  8.65           C  
ATOM     91  NE2 HIS A   6      13.490   7.615  -6.493  1.00  8.65           N  
ATOM     92  H   HIS A   6      11.963   3.465  -7.183  1.00  8.65           H  
ATOM     93  HA  HIS A   6      14.209   3.079  -7.161  1.00  8.65           H  
ATOM     94 1HB  HIS A   6      14.127   4.241  -4.356  1.00  8.65           H  
ATOM     95 2HB  HIS A   6      15.533   4.090  -5.394  1.00  8.65           H  
ATOM     96  HD2 HIS A   6      12.867   6.657  -4.608  1.00  8.65           H  
ATOM     97  HE1 HIS A   6      14.492   7.779  -8.387  1.00  8.65           H  
ATOM     98  HE2 HIS A   6      13.031   8.513  -6.430  1.00  8.65           H  
ATOM     99  N   LEU A   7      13.359   0.718  -5.763  1.00  7.24           N  
ATOM    100  CA  LEU A   7      13.632  -0.622  -5.252  1.00  7.24           C  
ATOM    101  C   LEU A   7      13.644  -1.640  -6.397  1.00  7.24           C  
ATOM    102  O   LEU A   7      12.742  -2.476  -6.469  1.00  7.24           O  
ATOM    103  CB  LEU A   7      12.535  -1.058  -4.268  1.00  7.24           C  
ATOM    104  CG  LEU A   7      12.335  -0.208  -3.010  1.00  7.24           C  
ATOM    105  CD1 LEU A   7      11.086  -0.686  -2.317  1.00  7.24           C  
ATOM    106  CD2 LEU A   7      13.530  -0.318  -2.095  1.00  7.24           C  
ATOM    107  H   LEU A   7      12.517   0.875  -6.303  1.00  7.24           H  
ATOM    108  HA  LEU A   7      14.589  -0.625  -4.737  1.00  7.24           H  
ATOM    109 1HB  LEU A   7      11.582  -1.060  -4.803  1.00  7.24           H  
ATOM    110 2HB  LEU A   7      12.750  -2.076  -3.946  1.00  7.24           H  
ATOM    111  HG  LEU A   7      12.188   0.831  -3.297  1.00  7.24           H  
ATOM    112 1HD1 LEU A   7      10.899  -0.081  -1.430  1.00  7.24           H  
ATOM    113 2HD1 LEU A   7      10.257  -0.601  -2.993  1.00  7.24           H  
ATOM    114 3HD1 LEU A   7      11.208  -1.728  -2.028  1.00  7.24           H  
ATOM    115 1HD2 LEU A   7      13.366   0.291  -1.208  1.00  7.24           H  
ATOM    116 2HD2 LEU A   7      13.658  -1.350  -1.807  1.00  7.24           H  
ATOM    117 3HD2 LEU A   7      14.424   0.034  -2.619  1.00  7.24           H  
ATOM    118  N   PRO A   8      14.631  -1.620  -7.310  1.00  5.70           N  
ATOM    119  CA  PRO A   8      14.640  -2.463  -8.485  1.00  5.70           C  
ATOM    120  C   PRO A   8      14.817  -3.900  -8.021  1.00  5.70           C  
ATOM    121  O   PRO A   8      15.525  -4.120  -7.043  1.00  5.70           O  
ATOM    122  CB  PRO A   8      15.866  -1.965  -9.254  1.00  5.70           C  
ATOM    123  CG  PRO A   8      16.766  -1.357  -8.185  1.00  5.70           C  
ATOM    124  CD  PRO A   8      15.817  -0.768  -7.151  1.00  5.70           C  
ATOM    125  HA  PRO A   8      13.723  -2.279  -9.046  1.00  5.70           H  
ATOM    126 1HB  PRO A   8      16.341  -2.810  -9.780  1.00  5.70           H  
ATOM    127 2HB  PRO A   8      15.560  -1.239 -10.022  1.00  5.70           H  
ATOM    128 1HG  PRO A   8      17.418  -2.135  -7.760  1.00  5.70           H  
ATOM    129 2HG  PRO A   8      17.427  -0.600  -8.632  1.00  5.70           H  
ATOM    130 1HD  PRO A   8      16.257  -0.866  -6.151  1.00  5.70           H  
ATOM    131 2HD  PRO A   8      15.593   0.270  -7.410  1.00  5.70           H  
ATOM    132  N   PRO A   9      14.232  -4.896  -8.696  1.00  4.24           N  
ATOM    133  CA  PRO A   9      14.384  -6.298  -8.374  1.00  4.24           C  
ATOM    134  C   PRO A   9      15.830  -6.757  -8.341  1.00  4.24           C  
ATOM    135  O   PRO A   9      16.613  -6.466  -9.247  1.00  4.24           O  
ATOM    136  CB  PRO A   9      13.641  -6.974  -9.531  1.00  4.24           C  
ATOM    137  CG  PRO A   9      12.614  -5.961  -9.966  1.00  4.24           C  
ATOM    138  CD  PRO A   9      13.297  -4.623  -9.806  1.00  4.24           C  
ATOM    139  HA  PRO A   9      13.891  -6.504  -7.414  1.00  4.24           H  
ATOM    140 1HB  PRO A   9      14.352  -7.236 -10.329  1.00  4.24           H  
ATOM    141 2HB  PRO A   9      13.190  -7.916  -9.186  1.00  4.24           H  
ATOM    142 1HG  PRO A   9      12.301  -6.159 -11.004  1.00  4.24           H  
ATOM    143 2HG  PRO A   9      11.713  -6.049  -9.342  1.00  4.24           H  
ATOM    144 1HD  PRO A   9      13.835  -4.320 -10.715  1.00  4.24           H  
ATOM    145 2HD  PRO A   9      12.511  -3.916  -9.512  1.00  4.24           H  
ATOM    146  N   LEU A  10      16.151  -7.510  -7.303  1.00  3.04           N  
ATOM    147  CA  LEU A  10      17.451  -8.126  -7.095  1.00  3.04           C  
ATOM    148  C   LEU A  10      17.246  -9.158  -5.997  1.00  3.04           C  
ATOM    149  O   LEU A  10      16.951  -8.789  -4.853  1.00  3.04           O  
ATOM    150  CB  LEU A  10      18.510  -7.077  -6.711  1.00  3.04           C  
ATOM    151  CG  LEU A  10      19.956  -7.572  -6.649  1.00  3.04           C  
ATOM    152  CD1 LEU A  10      20.899  -6.404  -6.885  1.00  3.04           C  
ATOM    153  CD2 LEU A  10      20.211  -8.168  -5.309  1.00  3.04           C  
ATOM    154  H   LEU A  10      15.436  -7.677  -6.611  1.00  3.04           H  
ATOM    155  HA  LEU A  10      17.764  -8.633  -8.006  1.00  3.04           H  
ATOM    156 1HB  LEU A  10      18.471  -6.256  -7.426  1.00  3.04           H  
ATOM    157 2HB  LEU A  10      18.268  -6.684  -5.730  1.00  3.04           H  
ATOM    158  HG  LEU A  10      20.122  -8.321  -7.424  1.00  3.04           H  
ATOM    159 1HD1 LEU A  10      21.930  -6.754  -6.839  1.00  3.04           H  
ATOM    160 2HD1 LEU A  10      20.705  -5.972  -7.867  1.00  3.04           H  
ATOM    161 3HD1 LEU A  10      20.739  -5.649  -6.114  1.00  3.04           H  
ATOM    162 1HD2 LEU A  10      21.238  -8.525  -5.246  1.00  3.04           H  
ATOM    163 2HD2 LEU A  10      20.054  -7.416  -4.577  1.00  3.04           H  
ATOM    164 3HD2 LEU A  10      19.538  -8.982  -5.149  1.00  3.04           H  
ATOM    165  N   GLU A  11      17.399 -10.441  -6.311  1.00  2.15           N  
ATOM    166  CA  GLU A  11      17.094 -11.443  -5.300  1.00  2.15           C  
ATOM    167  C   GLU A  11      17.922 -11.148  -4.051  1.00  2.15           C  
ATOM    168  O   GLU A  11      19.150 -11.133  -4.135  1.00  2.15           O  
ATOM    169  CB  GLU A  11      17.413 -12.845  -5.822  1.00  2.15           C  
ATOM    170  CG  GLU A  11      17.028 -13.978  -4.877  1.00  2.15           C  
ATOM    171  CD  GLU A  11      17.320 -15.348  -5.441  1.00  2.15           C  
ATOM    172  OE1 GLU A  11      17.875 -15.424  -6.512  1.00  2.15           O  
ATOM    173  OE2 GLU A  11      16.977 -16.319  -4.806  1.00  2.15           O  
ATOM    174  H   GLU A  11      17.678 -10.713  -7.244  1.00  2.15           H  
ATOM    175  HA  GLU A  11      16.032 -11.389  -5.098  1.00  2.15           H  
ATOM    176 1HB  GLU A  11      16.895 -13.008  -6.767  1.00  2.15           H  
ATOM    177 2HB  GLU A  11      18.482 -12.923  -6.017  1.00  2.15           H  
ATOM    178 1HG  GLU A  11      17.573 -13.855  -3.937  1.00  2.15           H  
ATOM    179 2HG  GLU A  11      15.965 -13.905  -4.658  1.00  2.15           H  
ATOM    180  N   PRO A  12      17.305 -10.940  -2.878  1.00  1.56           N  
ATOM    181  CA  PRO A  12      17.997 -10.573  -1.673  1.00  1.56           C  
ATOM    182  C   PRO A  12      18.867 -11.744  -1.207  1.00  1.56           C  
ATOM    183  O   PRO A  12      18.379 -12.879  -1.151  1.00  1.56           O  
ATOM    184  CB  PRO A  12      16.835 -10.273  -0.712  1.00  1.56           C  
ATOM    185  CG  PRO A  12      15.666 -11.074  -1.236  1.00  1.56           C  
ATOM    186  CD  PRO A  12      15.846 -11.108  -2.732  1.00  1.56           C  
ATOM    187  HA  PRO A  12      18.543  -9.644  -1.846  1.00  1.56           H  
ATOM    188 1HB  PRO A  12      17.111 -10.520   0.310  1.00  1.56           H  
ATOM    189 2HB  PRO A  12      16.618  -9.195  -0.715  1.00  1.56           H  
ATOM    190 1HG  PRO A  12      15.674 -12.074  -0.799  1.00  1.56           H  
ATOM    191 2HG  PRO A  12      14.722 -10.591  -0.928  1.00  1.56           H  
ATOM    192 1HD  PRO A  12      15.515 -12.090  -3.094  1.00  1.56           H  
ATOM    193 2HD  PRO A  12      15.307 -10.269  -3.208  1.00  1.56           H  
ATOM    194  N   PRO A  13      20.138 -11.527  -0.829  1.00  1.18           N  
ATOM    195  CA  PRO A  13      21.026 -12.539  -0.277  1.00  1.18           C  
ATOM    196  C   PRO A  13      20.607 -12.973   1.126  1.00  1.18           C  
ATOM    197  O   PRO A  13      21.244 -12.619   2.122  1.00  1.18           O  
ATOM    198  CB  PRO A  13      22.393 -11.844  -0.282  1.00  1.18           C  
ATOM    199  CG  PRO A  13      22.251 -10.705  -1.279  1.00  1.18           C  
ATOM    200  CD  PRO A  13      20.819 -10.263  -1.183  1.00  1.18           C  
ATOM    201  HA  PRO A  13      21.033 -13.406  -0.953  1.00  1.18           H  
ATOM    202 1HB  PRO A  13      22.633 -11.502   0.724  1.00  1.18           H  
ATOM    203 2HB  PRO A  13      23.175 -12.562  -0.567  1.00  1.18           H  
ATOM    204 1HG  PRO A  13      22.962  -9.898  -1.069  1.00  1.18           H  
ATOM    205 2HG  PRO A  13      22.492 -11.068  -2.290  1.00  1.18           H  
ATOM    206 1HD  PRO A  13      20.675  -9.489  -0.420  1.00  1.18           H  
ATOM    207 2HD  PRO A  13      20.561  -9.923  -2.195  1.00  1.18           H  
ATOM    208  N   ILE A  14      19.549 -13.768   1.174  1.00  0.95           N  
ATOM    209  CA  ILE A  14      19.007 -14.305   2.416  1.00  0.95           C  
ATOM    210  C   ILE A  14      19.480 -15.735   2.625  1.00  0.95           C  
ATOM    211  O   ILE A  14      19.299 -16.589   1.757  1.00  0.95           O  
ATOM    212  CB  ILE A  14      17.480 -14.299   2.394  1.00  0.95           C  
ATOM    213  CG1 ILE A  14      16.978 -12.896   2.244  1.00  0.95           C  
ATOM    214  CG2 ILE A  14      16.931 -14.933   3.623  1.00  0.95           C  
ATOM    215  CD1 ILE A  14      15.496 -12.831   2.038  1.00  0.95           C  
ATOM    216  H   ILE A  14      19.077 -13.964   0.292  1.00  0.95           H  
ATOM    217  HA  ILE A  14      19.357 -13.702   3.250  1.00  0.95           H  
ATOM    218  HB  ILE A  14      17.138 -14.858   1.523  1.00  0.95           H  
ATOM    219 1HG1 ILE A  14      17.251 -12.318   3.111  1.00  0.95           H  
ATOM    220 2HG1 ILE A  14      17.464 -12.461   1.385  1.00  0.95           H  
ATOM    221 1HG2 ILE A  14      15.854 -14.920   3.548  1.00  0.95           H  
ATOM    222 2HG2 ILE A  14      17.280 -15.965   3.699  1.00  0.95           H  
ATOM    223 3HG2 ILE A  14      17.243 -14.391   4.498  1.00  0.95           H  
ATOM    224 1HD1 ILE A  14      15.196 -11.811   1.908  1.00  0.95           H  
ATOM    225 2HD1 ILE A  14      15.231 -13.400   1.149  1.00  0.95           H  
ATOM    226 3HD1 ILE A  14      14.988 -13.253   2.905  1.00  0.95           H  
ATOM    227  N   SER A  15      20.109 -15.990   3.763  1.00  0.82           N  
ATOM    228  CA  SER A  15      20.657 -17.310   4.047  1.00  0.82           C  
ATOM    229  C   SER A  15      19.627 -18.398   4.375  1.00  0.82           C  
ATOM    230  O   SER A  15      18.505 -18.130   4.818  1.00  0.82           O  
ATOM    231  CB  SER A  15      21.625 -17.196   5.190  1.00  0.82           C  
ATOM    232  OG  SER A  15      20.952 -16.850   6.352  1.00  0.82           O  
ATOM    233  H   SER A  15      20.246 -15.235   4.442  1.00  0.82           H  
ATOM    234  HA  SER A  15      21.207 -17.632   3.162  1.00  0.82           H  
ATOM    235 1HB  SER A  15      22.143 -18.140   5.333  1.00  0.82           H  
ATOM    236 2HB  SER A  15      22.370 -16.436   4.963  1.00  0.82           H  
ATOM    237  HG  SER A  15      20.635 -15.931   6.199  1.00  0.82           H  
ATOM    238  N   ASP A  16      20.091 -19.647   4.279  1.00  0.74           N  
ATOM    239  CA  ASP A  16      19.317 -20.861   4.566  1.00  0.74           C  
ATOM    240  C   ASP A  16      18.803 -20.967   6.003  1.00  0.74           C  
ATOM    241  O   ASP A  16      17.871 -21.721   6.275  1.00  0.74           O  
ATOM    242  CB  ASP A  16      20.164 -22.106   4.279  1.00  0.74           C  
ATOM    243  CG  ASP A  16      20.411 -22.373   2.788  1.00  0.74           C  
ATOM    244  OD1 ASP A  16      19.767 -21.764   1.969  1.00  0.74           O  
ATOM    245  OD2 ASP A  16      21.251 -23.188   2.490  1.00  0.74           O  
ATOM    246  H   ASP A  16      21.031 -19.767   3.933  1.00  0.74           H  
ATOM    247  HA  ASP A  16      18.453 -20.868   3.901  1.00  0.74           H  
ATOM    248 1HB  ASP A  16      21.128 -22.008   4.778  1.00  0.74           H  
ATOM    249 2HB  ASP A  16      19.670 -22.979   4.707  1.00  0.74           H  
ATOM    250  N   ARG A  17      19.437 -20.254   6.929  1.00  0.69           N  
ATOM    251  CA  ARG A  17      19.060 -20.321   8.333  1.00  0.69           C  
ATOM    252  C   ARG A  17      18.331 -19.068   8.813  1.00  0.69           C  
ATOM    253  O   ARG A  17      18.381 -18.737  10.002  1.00  0.69           O  
ATOM    254  CB  ARG A  17      20.265 -20.608   9.201  1.00  0.69           C  
ATOM    255  CG  ARG A  17      20.920 -21.966   8.947  1.00  0.69           C  
ATOM    256  CD  ARG A  17      22.089 -22.208   9.848  1.00  0.69           C  
ATOM    257  NE  ARG A  17      22.703 -23.509   9.609  1.00  0.69           N  
ATOM    258  CZ  ARG A  17      23.751 -24.003  10.302  1.00  0.69           C  
ATOM    259  NH1 ARG A  17      24.294 -23.299  11.271  1.00  0.69           N  
ATOM    260  NH2 ARG A  17      24.234 -25.198  10.006  1.00  0.69           N  
ATOM    261  H   ARG A  17      20.186 -19.637   6.647  1.00  0.69           H  
ATOM    262  HA  ARG A  17      18.374 -21.160   8.457  1.00  0.69           H  
ATOM    263 1HB  ARG A  17      21.007 -19.862   9.012  1.00  0.69           H  
ATOM    264 2HB  ARG A  17      19.990 -20.551  10.253  1.00  0.69           H  
ATOM    265 1HG  ARG A  17      20.186 -22.758   9.109  1.00  0.69           H  
ATOM    266 2HG  ARG A  17      21.272 -22.007   7.916  1.00  0.69           H  
ATOM    267 1HD  ARG A  17      22.842 -21.444   9.677  1.00  0.69           H  
ATOM    268 2HD  ARG A  17      21.762 -22.170  10.886  1.00  0.69           H  
ATOM    269  HE  ARG A  17      22.316 -24.083   8.872  1.00  0.69           H  
ATOM    270 1HH1 ARG A  17      23.927 -22.386  11.499  1.00  0.69           H  
ATOM    271 2HH1 ARG A  17      25.077 -23.671  11.788  1.00  0.69           H  
ATOM    272 1HH2 ARG A  17      23.819 -25.741   9.261  1.00  0.69           H  
ATOM    273 2HH2 ARG A  17      25.018 -25.568  10.523  1.00  0.69           H  
ATOM    274  N   TYR A  18      17.678 -18.375   7.876  1.00  0.67           N  
ATOM    275  CA  TYR A  18      16.788 -17.248   8.168  1.00  0.67           C  
ATOM    276  C   TYR A  18      15.379 -17.711   8.503  1.00  0.67           C  
ATOM    277  O   TYR A  18      14.788 -18.520   7.783  1.00  0.67           O  
ATOM    278  CB  TYR A  18      16.737 -16.287   6.995  1.00  0.67           C  
ATOM    279  CG  TYR A  18      15.617 -15.231   7.059  1.00  0.67           C  
ATOM    280  CD1 TYR A  18      15.544 -14.291   8.054  1.00  0.67           C  
ATOM    281  CD2 TYR A  18      14.676 -15.215   6.046  1.00  0.67           C  
ATOM    282  CE1 TYR A  18      14.538 -13.343   8.026  1.00  0.67           C  
ATOM    283  CE2 TYR A  18      13.691 -14.269   6.010  1.00  0.67           C  
ATOM    284  CZ  TYR A  18      13.618 -13.334   6.983  1.00  0.67           C  
ATOM    285  OH  TYR A  18      12.624 -12.388   6.925  1.00  0.67           O  
ATOM    286  H   TYR A  18      17.778 -18.650   6.896  1.00  0.67           H  
ATOM    287  HA  TYR A  18      17.175 -16.715   9.039  1.00  0.67           H  
ATOM    288 1HB  TYR A  18      17.695 -15.763   6.918  1.00  0.67           H  
ATOM    289 2HB  TYR A  18      16.610 -16.857   6.077  1.00  0.67           H  
ATOM    290  HD1 TYR A  18      16.275 -14.293   8.859  1.00  0.67           H  
ATOM    291  HD2 TYR A  18      14.731 -15.962   5.256  1.00  0.67           H  
ATOM    292  HE1 TYR A  18      14.481 -12.611   8.801  1.00  0.67           H  
ATOM    293  HE2 TYR A  18      12.967 -14.266   5.196  1.00  0.67           H  
ATOM    294  HH  TYR A  18      12.656 -11.842   7.711  1.00  0.67           H  
ATOM    295  N   PHE A  19      14.836 -17.191   9.596  1.00  0.65           N  
ATOM    296  CA  PHE A  19      13.495 -17.551  10.015  1.00  0.65           C  
ATOM    297  C   PHE A  19      12.600 -16.325  10.089  1.00  0.65           C  
ATOM    298  O   PHE A  19      13.057 -15.220  10.399  1.00  0.65           O  
ATOM    299  CB  PHE A  19      13.558 -18.237  11.370  1.00  0.65           C  
ATOM    300  CG  PHE A  19      14.327 -19.516  11.340  1.00  0.65           C  
ATOM    301  CD1 PHE A  19      15.701 -19.505  11.525  1.00  0.65           C  
ATOM    302  CD2 PHE A  19      13.698 -20.727  11.115  1.00  0.65           C  
ATOM    303  CE1 PHE A  19      16.428 -20.678  11.487  1.00  0.65           C  
ATOM    304  CE2 PHE A  19      14.425 -21.903  11.076  1.00  0.65           C  
ATOM    305  CZ  PHE A  19      15.794 -21.876  11.263  1.00  0.65           C  
ATOM    306  H   PHE A  19      15.370 -16.528  10.159  1.00  0.65           H  
ATOM    307  HA  PHE A  19      13.071 -18.241   9.287  1.00  0.65           H  
ATOM    308 1HB  PHE A  19      14.056 -17.573  12.069  1.00  0.65           H  
ATOM    309 2HB  PHE A  19      12.554 -18.435  11.740  1.00  0.65           H  
ATOM    310  HD1 PHE A  19      16.213 -18.550  11.697  1.00  0.65           H  
ATOM    311  HD2 PHE A  19      12.619 -20.747  10.964  1.00  0.65           H  
ATOM    312  HE1 PHE A  19      17.509 -20.650  11.631  1.00  0.65           H  
ATOM    313  HE2 PHE A  19      13.919 -22.852  10.897  1.00  0.65           H  
ATOM    314  HZ  PHE A  19      16.368 -22.800  11.231  1.00  0.65           H  
ATOM    315  N   ALA A  20      11.317 -16.519   9.826  1.00  0.65           N  
ATOM    316  CA  ALA A  20      10.394 -15.405   9.905  1.00  0.65           C  
ATOM    317  C   ALA A  20       8.962 -15.858  10.104  1.00  0.65           C  
ATOM    318  O   ALA A  20       8.610 -17.000   9.797  1.00  0.65           O  
ATOM    319  CB  ALA A  20      10.491 -14.562   8.648  1.00  0.65           C  
ATOM    320  H   ALA A  20      10.981 -17.436   9.568  1.00  0.65           H  
ATOM    321  HA  ALA A  20      10.676 -14.812  10.768  1.00  0.65           H  
ATOM    322 1HB  ALA A  20       9.820 -13.706   8.735  1.00  0.65           H  
ATOM    323 2HB  ALA A  20      11.500 -14.210   8.537  1.00  0.65           H  
ATOM    324 3HB  ALA A  20      10.213 -15.155   7.783  1.00  0.65           H  
ATOM    325  N   SER A  21       8.138 -14.940  10.593  1.00  0.65           N  
ATOM    326  CA  SER A  21       6.705 -15.180  10.759  1.00  0.65           C  
ATOM    327  C   SER A  21       5.896 -13.889  10.732  1.00  0.65           C  
ATOM    328  O   SER A  21       6.362 -12.848  11.191  1.00  0.65           O  
ATOM    329  CB  SER A  21       6.431 -15.910  12.057  1.00  0.65           C  
ATOM    330  OG  SER A  21       5.056 -16.112  12.225  1.00  0.65           O  
ATOM    331  H   SER A  21       8.541 -14.037  10.845  1.00  0.65           H  
ATOM    332  HA  SER A  21       6.367 -15.806   9.932  1.00  0.65           H  
ATOM    333 1HB  SER A  21       6.949 -16.868  12.059  1.00  0.65           H  
ATOM    334 2HB  SER A  21       6.813 -15.326  12.885  1.00  0.65           H  
ATOM    335  HG  SER A  21       4.657 -15.234  12.183  1.00  0.65           H  
ATOM    336  N   GLY A  22       4.673 -13.973  10.210  1.00  0.66           N  
ATOM    337  CA  GLY A  22       3.771 -12.824  10.165  1.00  0.66           C  
ATOM    338  C   GLY A  22       4.080 -11.931   8.974  1.00  0.66           C  
ATOM    339  O   GLY A  22       4.806 -12.327   8.054  1.00  0.66           O  
ATOM    340  H   GLY A  22       4.359 -14.862   9.842  1.00  0.66           H  
ATOM    341 1HA  GLY A  22       2.739 -13.170  10.109  1.00  0.66           H  
ATOM    342 2HA  GLY A  22       3.864 -12.252  11.083  1.00  0.66           H  
ATOM    343  N   GLU A  23       3.527 -10.725   8.963  1.00  0.68           N  
ATOM    344  CA  GLU A  23       3.732  -9.885   7.797  1.00  0.68           C  
ATOM    345  C   GLU A  23       5.105  -9.244   7.794  1.00  0.68           C  
ATOM    346  O   GLU A  23       5.322  -8.199   8.416  1.00  0.68           O  
ATOM    347  CB  GLU A  23       2.691  -8.766   7.676  1.00  0.68           C  
ATOM    348  CG  GLU A  23       1.259  -9.204   7.463  1.00  0.68           C  
ATOM    349  CD  GLU A  23       0.333  -8.025   7.139  1.00  0.68           C  
ATOM    350  OE1 GLU A  23       0.817  -6.911   6.990  1.00  0.68           O  
ATOM    351  OE2 GLU A  23      -0.851  -8.243   7.036  1.00  0.68           O  
ATOM    352  H   GLU A  23       2.957 -10.412   9.740  1.00  0.68           H  
ATOM    353  HA  GLU A  23       3.658 -10.512   6.907  1.00  0.68           H  
ATOM    354 1HB  GLU A  23       2.716  -8.157   8.585  1.00  0.68           H  
ATOM    355 2HB  GLU A  23       2.963  -8.112   6.847  1.00  0.68           H  
ATOM    356 1HG  GLU A  23       1.224  -9.921   6.644  1.00  0.68           H  
ATOM    357 2HG  GLU A  23       0.905  -9.702   8.366  1.00  0.68           H  
ATOM    358  N   VAL A  24       6.014  -9.898   7.096  1.00  0.71           N  
ATOM    359  CA  VAL A  24       7.381  -9.431   6.954  1.00  0.71           C  
ATOM    360  C   VAL A  24       7.691  -9.221   5.469  1.00  0.71           C  
ATOM    361  O   VAL A  24       7.560 -10.147   4.663  1.00  0.71           O  
ATOM    362  CB  VAL A  24       8.362 -10.453   7.544  1.00  0.71           C  
ATOM    363  CG1 VAL A  24       9.800  -9.954   7.375  1.00  0.71           C  
ATOM    364  CG2 VAL A  24       8.025 -10.712   9.036  1.00  0.71           C  
ATOM    365  H   VAL A  24       5.724 -10.792   6.706  1.00  0.71           H  
ATOM    366  HA  VAL A  24       7.492  -8.484   7.478  1.00  0.71           H  
ATOM    367  HB  VAL A  24       8.275 -11.390   6.994  1.00  0.71           H  
ATOM    368 1HG1 VAL A  24      10.487 -10.694   7.773  1.00  0.71           H  
ATOM    369 2HG1 VAL A  24      10.009  -9.802   6.317  1.00  0.71           H  
ATOM    370 3HG1 VAL A  24       9.930  -9.015   7.902  1.00  0.71           H  
ATOM    371 1HG2 VAL A  24       8.712 -11.442   9.438  1.00  0.71           H  
ATOM    372 2HG2 VAL A  24       8.105  -9.799   9.596  1.00  0.71           H  
ATOM    373 3HG2 VAL A  24       7.011 -11.094   9.128  1.00  0.71           H  
ATOM    374  N   THR A  25       8.101  -8.010   5.115  1.00  0.75           N  
ATOM    375  CA  THR A  25       8.426  -7.681   3.733  1.00  0.75           C  
ATOM    376  C   THR A  25       9.897  -7.361   3.561  1.00  0.75           C  
ATOM    377  O   THR A  25      10.426  -6.444   4.198  1.00  0.75           O  
ATOM    378  CB  THR A  25       7.591  -6.481   3.236  1.00  0.75           C  
ATOM    379  OG1 THR A  25       6.194  -6.812   3.285  1.00  0.75           O  
ATOM    380  CG2 THR A  25       7.982  -6.099   1.820  1.00  0.75           C  
ATOM    381  H   THR A  25       8.181  -7.296   5.834  1.00  0.75           H  
ATOM    382  HA  THR A  25       8.197  -8.543   3.107  1.00  0.75           H  
ATOM    383  HB  THR A  25       7.769  -5.629   3.893  1.00  0.75           H  
ATOM    384  HG1 THR A  25       6.043  -7.621   2.788  1.00  0.75           H  
ATOM    385 1HG2 THR A  25       7.386  -5.249   1.507  1.00  0.75           H  
ATOM    386 2HG2 THR A  25       9.040  -5.831   1.791  1.00  0.75           H  
ATOM    387 3HG2 THR A  25       7.803  -6.939   1.151  1.00  0.75           H  
ATOM    388  N   ILE A  26      10.555  -8.114   2.688  1.00  0.80           N  
ATOM    389  CA  ILE A  26      11.970  -7.901   2.449  1.00  0.80           C  
ATOM    390  C   ILE A  26      12.204  -7.329   1.055  1.00  0.80           C  
ATOM    391  O   ILE A  26      11.794  -7.918   0.054  1.00  0.80           O  
ATOM    392  CB  ILE A  26      12.753  -9.213   2.609  1.00  0.80           C  
ATOM    393  CG1 ILE A  26      12.481  -9.869   3.973  1.00  0.80           C  
ATOM    394  CG2 ILE A  26      14.192  -8.909   2.501  1.00  0.80           C  
ATOM    395  CD1 ILE A  26      12.855  -9.019   5.137  1.00  0.80           C  
ATOM    396  H   ILE A  26      10.065  -8.847   2.195  1.00  0.80           H  
ATOM    397  HA  ILE A  26      12.349  -7.181   3.172  1.00  0.80           H  
ATOM    398  HB  ILE A  26      12.469  -9.920   1.831  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26      11.422 -10.116   4.049  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26      13.059 -10.796   4.036  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26      14.777  -9.798   2.615  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26      14.389  -8.466   1.526  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26      14.453  -8.207   3.283  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26      12.642  -9.560   6.047  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26      13.911  -8.778   5.093  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26      12.278  -8.105   5.117  1.00  0.80           H  
ATOM    407  N   ALA A  27      12.874  -6.189   0.997  1.00  0.83           N  
ATOM    408  CA  ALA A  27      13.178  -5.503  -0.247  1.00  0.83           C  
ATOM    409  C   ALA A  27      14.298  -6.159  -1.034  1.00  0.83           C  
ATOM    410  O   ALA A  27      15.069  -6.987  -0.530  1.00  0.83           O  
ATOM    411  CB  ALA A  27      13.569  -4.070   0.020  1.00  0.83           C  
ATOM    412  H   ALA A  27      13.155  -5.728   1.864  1.00  0.83           H  
ATOM    413  HA  ALA A  27      12.280  -5.519  -0.862  1.00  0.83           H  
ATOM    414 1HB  ALA A  27      13.767  -3.563  -0.917  1.00  0.83           H  
ATOM    415 2HB  ALA A  27      12.769  -3.561   0.550  1.00  0.83           H  
ATOM    416 3HB  ALA A  27      14.459  -4.077   0.621  1.00  0.83           H  
ATOM    417  N   ALA A  28      14.379  -5.768  -2.294  1.00  0.85           N  
ATOM    418  CA  ALA A  28      15.453  -6.211  -3.154  1.00  0.85           C  
ATOM    419  C   ALA A  28      16.774  -5.817  -2.522  1.00  0.85           C  
ATOM    420  O   ALA A  28      16.887  -4.760  -1.903  1.00  0.85           O  
ATOM    421  CB  ALA A  28      15.315  -5.579  -4.520  1.00  0.85           C  
ATOM    422  H   ALA A  28      13.693  -5.122  -2.662  1.00  0.85           H  
ATOM    423  HA  ALA A  28      15.418  -7.299  -3.238  1.00  0.85           H  
ATOM    424 1HB  ALA A  28      16.128  -5.905  -5.144  1.00  0.85           H  
ATOM    425 2HB  ALA A  28      14.371  -5.863  -4.974  1.00  0.85           H  
ATOM    426 3HB  ALA A  28      15.355  -4.493  -4.428  1.00  0.85           H  
ATOM    427  N   ASP A  29      17.770  -6.667  -2.670  1.00  0.84           N  
ATOM    428  CA  ASP A  29      19.113  -6.442  -2.117  1.00  0.84           C  
ATOM    429  C   ASP A  29      19.226  -6.355  -0.589  1.00  0.84           C  
ATOM    430  O   ASP A  29      20.192  -5.784  -0.083  1.00  0.84           O  
ATOM    431  CB  ASP A  29      19.717  -5.148  -2.701  1.00  0.84           C  
ATOM    432  CG  ASP A  29      21.254  -5.070  -2.609  1.00  0.84           C  
ATOM    433  OD1 ASP A  29      21.894  -6.088  -2.742  1.00  0.84           O  
ATOM    434  OD2 ASP A  29      21.765  -3.980  -2.430  1.00  0.84           O  
ATOM    435  H   ASP A  29      17.586  -7.499  -3.235  1.00  0.84           H  
ATOM    436  HA  ASP A  29      19.734  -7.281  -2.417  1.00  0.84           H  
ATOM    437 1HB  ASP A  29      19.424  -5.051  -3.747  1.00  0.84           H  
ATOM    438 2HB  ASP A  29      19.309  -4.288  -2.175  1.00  0.84           H  
ATOM    439  N   VAL A  30      18.318  -6.982   0.147  1.00  0.80           N  
ATOM    440  CA  VAL A  30      18.499  -7.081   1.599  1.00  0.80           C  
ATOM    441  C   VAL A  30      19.304  -8.324   1.944  1.00  0.80           C  
ATOM    442  O   VAL A  30      19.000  -9.414   1.467  1.00  0.80           O  
ATOM    443  CB  VAL A  30      17.165  -7.133   2.318  1.00  0.80           C  
ATOM    444  CG1 VAL A  30      17.368  -7.376   3.813  1.00  0.80           C  
ATOM    445  CG2 VAL A  30      16.458  -5.834   2.133  1.00  0.80           C  
ATOM    446  H   VAL A  30      17.471  -7.353  -0.286  1.00  0.80           H  
ATOM    447  HA  VAL A  30      19.042  -6.202   1.947  1.00  0.80           H  
ATOM    448  HB  VAL A  30      16.598  -7.935   1.905  1.00  0.80           H  
ATOM    449 1HG1 VAL A  30      16.412  -7.431   4.293  1.00  0.80           H  
ATOM    450 2HG1 VAL A  30      17.886  -8.299   3.957  1.00  0.80           H  
ATOM    451 3HG1 VAL A  30      17.954  -6.563   4.240  1.00  0.80           H  
ATOM    452 1HG2 VAL A  30      15.493  -5.854   2.631  1.00  0.80           H  
ATOM    453 2HG2 VAL A  30      17.078  -5.075   2.564  1.00  0.80           H  
ATOM    454 3HG2 VAL A  30      16.318  -5.632   1.083  1.00  0.80           H  
ATOM    455  N   VAL A  31      20.330  -8.164   2.763  1.00  0.75           N  
ATOM    456  CA  VAL A  31      21.186  -9.286   3.121  1.00  0.75           C  
ATOM    457  C   VAL A  31      20.848  -9.817   4.497  1.00  0.75           C  
ATOM    458  O   VAL A  31      20.843  -9.046   5.464  1.00  0.75           O  
ATOM    459  CB  VAL A  31      22.650  -8.842   3.115  1.00  0.75           C  
ATOM    460  CG1 VAL A  31      23.538  -9.998   3.523  1.00  0.75           C  
ATOM    461  CG2 VAL A  31      23.000  -8.311   1.756  1.00  0.75           C  
ATOM    462  H   VAL A  31      20.507  -7.236   3.150  1.00  0.75           H  
ATOM    463  HA  VAL A  31      21.047 -10.082   2.389  1.00  0.75           H  
ATOM    464  HB  VAL A  31      22.787  -8.057   3.844  1.00  0.75           H  
ATOM    465 1HG1 VAL A  31      24.577  -9.673   3.532  1.00  0.75           H  
ATOM    466 2HG1 VAL A  31      23.258 -10.338   4.520  1.00  0.75           H  
ATOM    467 3HG1 VAL A  31      23.419 -10.816   2.818  1.00  0.75           H  
ATOM    468 1HG2 VAL A  31      24.035  -7.978   1.748  1.00  0.75           H  
ATOM    469 2HG2 VAL A  31      22.866  -9.087   1.037  1.00  0.75           H  
ATOM    470 3HG2 VAL A  31      22.345  -7.469   1.511  1.00  0.75           H  
ATOM    471  N   ILE A  32      20.523 -11.109   4.595  1.00  0.70           N  
ATOM    472  CA  ILE A  32      20.145 -11.624   5.905  1.00  0.70           C  
ATOM    473  C   ILE A  32      20.956 -12.841   6.350  1.00  0.70           C  
ATOM    474  O   ILE A  32      20.902 -13.937   5.766  1.00  0.70           O  
ATOM    475  CB  ILE A  32      18.650 -11.927   5.994  1.00  0.70           C  
ATOM    476  CG1 ILE A  32      17.823 -10.697   5.681  1.00  0.70           C  
ATOM    477  CG2 ILE A  32      18.366 -12.351   7.331  1.00  0.70           C  
ATOM    478  CD1 ILE A  32      16.324 -10.928   5.703  1.00  0.70           C  
ATOM    479  H   ILE A  32      20.579 -11.707   3.768  1.00  0.70           H  
ATOM    480  HA  ILE A  32      20.341 -10.845   6.643  1.00  0.70           H  
ATOM    481  HB  ILE A  32      18.383 -12.692   5.299  1.00  0.70           H  
ATOM    482 1HG1 ILE A  32      18.084  -9.910   6.377  1.00  0.70           H  
ATOM    483 2HG1 ILE A  32      18.077 -10.376   4.682  1.00  0.70           H  
ATOM    484 1HG2 ILE A  32      17.334 -12.536   7.413  1.00  0.70           H  
ATOM    485 2HG2 ILE A  32      18.934 -13.252   7.570  1.00  0.70           H  
ATOM    486 3HG2 ILE A  32      18.653 -11.551   7.996  1.00  0.70           H  
ATOM    487 1HD1 ILE A  32      15.824 -10.004   5.447  1.00  0.70           H  
ATOM    488 2HD1 ILE A  32      16.046 -11.698   4.991  1.00  0.70           H  
ATOM    489 3HD1 ILE A  32      16.024 -11.236   6.698  1.00  0.70           H  
ATOM    490  N   ALA A  33      21.689 -12.633   7.429  1.00  0.66           N  
ATOM    491  CA  ALA A  33      22.593 -13.602   8.012  1.00  0.66           C  
ATOM    492  C   ALA A  33      21.878 -14.784   8.692  1.00  0.66           C  
ATOM    493  O   ALA A  33      20.701 -14.688   9.044  1.00  0.66           O  
ATOM    494  CB  ALA A  33      23.446 -12.895   9.017  1.00  0.66           C  
ATOM    495  H   ALA A  33      21.664 -11.705   7.864  1.00  0.66           H  
ATOM    496  HA  ALA A  33      23.217 -13.961   7.207  1.00  0.66           H  
ATOM    497 1HB  ALA A  33      24.168 -13.546   9.444  1.00  0.66           H  
ATOM    498 2HB  ALA A  33      23.956 -12.061   8.539  1.00  0.66           H  
ATOM    499 3HB  ALA A  33      22.784 -12.533   9.776  1.00  0.66           H  
ATOM    500  N   PRO A  34      22.549 -15.932   8.839  1.00  0.63           N  
ATOM    501  CA  PRO A  34      22.085 -17.080   9.589  1.00  0.63           C  
ATOM    502  C   PRO A  34      21.705 -16.731  11.022  1.00  0.63           C  
ATOM    503  O   PRO A  34      22.352 -15.909  11.683  1.00  0.63           O  
ATOM    504  CB  PRO A  34      23.324 -17.991   9.563  1.00  0.63           C  
ATOM    505  CG  PRO A  34      24.028 -17.642   8.282  1.00  0.63           C  
ATOM    506  CD  PRO A  34      23.830 -16.165   8.109  1.00  0.63           C  
ATOM    507  HA  PRO A  34      21.234 -17.528   9.057  1.00  0.63           H  
ATOM    508 1HB  PRO A  34      23.938 -17.804  10.449  1.00  0.63           H  
ATOM    509 2HB  PRO A  34      23.029 -19.034   9.610  1.00  0.63           H  
ATOM    510 1HG  PRO A  34      25.091 -17.921   8.349  1.00  0.63           H  
ATOM    511 2HG  PRO A  34      23.600 -18.223   7.455  1.00  0.63           H  
ATOM    512 1HD  PRO A  34      24.658 -15.599   8.522  1.00  0.63           H  
ATOM    513 2HD  PRO A  34      23.709 -16.001   7.035  1.00  0.63           H  
ATOM    514  N   GLY A  35      20.632 -17.343  11.508  1.00  0.61           N  
ATOM    515  CA  GLY A  35      20.198 -17.130  12.877  1.00  0.61           C  
ATOM    516  C   GLY A  35      19.261 -15.945  13.005  1.00  0.61           C  
ATOM    517  O   GLY A  35      18.687 -15.718  14.068  1.00  0.61           O  
ATOM    518  H   GLY A  35      20.072 -17.970  10.926  1.00  0.61           H  
ATOM    519 1HA  GLY A  35      19.693 -18.029  13.232  1.00  0.61           H  
ATOM    520 2HA  GLY A  35      21.068 -16.984  13.513  1.00  0.61           H  
ATOM    521  N   VAL A  36      19.093 -15.194  11.925  1.00  0.60           N  
ATOM    522  CA  VAL A  36      18.218 -14.048  11.978  1.00  0.60           C  
ATOM    523  C   VAL A  36      16.752 -14.432  12.020  1.00  0.60           C  
ATOM    524  O   VAL A  36      16.306 -15.289  11.249  1.00  0.60           O  
ATOM    525  CB  VAL A  36      18.495 -13.133  10.803  1.00  0.60           C  
ATOM    526  CG1 VAL A  36      17.477 -12.044  10.760  1.00  0.60           C  
ATOM    527  CG2 VAL A  36      19.868 -12.543  10.978  1.00  0.60           C  
ATOM    528  H   VAL A  36      19.596 -15.380  11.055  1.00  0.60           H  
ATOM    529  HA  VAL A  36      18.464 -13.506  12.880  1.00  0.60           H  
ATOM    530  HB  VAL A  36      18.449 -13.702   9.884  1.00  0.60           H  
ATOM    531 1HG1 VAL A  36      17.657 -11.384   9.941  1.00  0.60           H  
ATOM    532 2HG1 VAL A  36      16.514 -12.510  10.642  1.00  0.60           H  
ATOM    533 3HG1 VAL A  36      17.508 -11.477  11.688  1.00  0.60           H  
ATOM    534 1HG2 VAL A  36      20.105 -11.888  10.144  1.00  0.60           H  
ATOM    535 2HG2 VAL A  36      19.885 -11.984  11.899  1.00  0.60           H  
ATOM    536 3HG2 VAL A  36      20.613 -13.328  11.034  1.00  0.60           H  
ATOM    537  N   LEU A  37      16.024 -13.801  12.944  1.00  0.60           N  
ATOM    538  CA  LEU A  37      14.604 -14.055  13.136  1.00  0.60           C  
ATOM    539  C   LEU A  37      13.746 -12.792  13.065  1.00  0.60           C  
ATOM    540  O   LEU A  37      13.844 -11.926  13.936  1.00  0.60           O  
ATOM    541  CB  LEU A  37      14.417 -14.712  14.499  1.00  0.60           C  
ATOM    542  CG  LEU A  37      13.011 -14.989  14.927  1.00  0.60           C  
ATOM    543  CD1 LEU A  37      12.364 -15.972  13.949  1.00  0.60           C  
ATOM    544  CD2 LEU A  37      13.056 -15.538  16.350  1.00  0.60           C  
ATOM    545  H   LEU A  37      16.503 -13.111  13.526  1.00  0.60           H  
ATOM    546  HA  LEU A  37      14.277 -14.741  12.366  1.00  0.60           H  
ATOM    547 1HB  LEU A  37      14.962 -15.656  14.502  1.00  0.60           H  
ATOM    548 2HB  LEU A  37      14.852 -14.070  15.238  1.00  0.60           H  
ATOM    549  HG  LEU A  37      12.437 -14.066  14.912  1.00  0.60           H  
ATOM    550 1HD1 LEU A  37      11.346 -16.180  14.241  1.00  0.60           H  
ATOM    551 2HD1 LEU A  37      12.365 -15.538  12.950  1.00  0.60           H  
ATOM    552 3HD1 LEU A  37      12.930 -16.892  13.952  1.00  0.60           H  
ATOM    553 1HD2 LEU A  37      12.057 -15.747  16.705  1.00  0.60           H  
ATOM    554 2HD2 LEU A  37      13.640 -16.458  16.363  1.00  0.60           H  
ATOM    555 3HD2 LEU A  37      13.523 -14.803  17.006  1.00  0.60           H  
ATOM    556  N   LEU A  38      12.898 -12.712  12.035  1.00  0.61           N  
ATOM    557  CA  LEU A  38      11.979 -11.582  11.818  1.00  0.61           C  
ATOM    558  C   LEU A  38      10.510 -11.953  12.052  1.00  0.61           C  
ATOM    559  O   LEU A  38       9.903 -12.650  11.233  1.00  0.61           O  
ATOM    560  CB  LEU A  38      12.170 -10.997  10.414  1.00  0.61           C  
ATOM    561  CG  LEU A  38      13.244  -9.845  10.252  1.00  0.61           C  
ATOM    562  CD1 LEU A  38      14.574 -10.262  10.787  1.00  0.61           C  
ATOM    563  CD2 LEU A  38      13.392  -9.473   8.812  1.00  0.61           C  
ATOM    564  H   LEU A  38      12.895 -13.493  11.373  1.00  0.61           H  
ATOM    565  HA  LEU A  38      12.232 -10.800  12.535  1.00  0.61           H  
ATOM    566 1HB  LEU A  38      12.433 -11.808   9.744  1.00  0.61           H  
ATOM    567 2HB  LEU A  38      11.214 -10.589  10.096  1.00  0.61           H  
ATOM    568  HG  LEU A  38      12.906  -8.988  10.780  1.00  0.61           H  
ATOM    569 1HD1 LEU A  38      15.295  -9.464  10.668  1.00  0.61           H  
ATOM    570 2HD1 LEU A  38      14.491 -10.497  11.835  1.00  0.61           H  
ATOM    571 3HD1 LEU A  38      14.898 -11.107  10.249  1.00  0.61           H  
ATOM    572 1HD2 LEU A  38      14.116  -8.667   8.729  1.00  0.61           H  
ATOM    573 2HD2 LEU A  38      13.743 -10.322   8.241  1.00  0.61           H  
ATOM    574 3HD2 LEU A  38      12.435  -9.138   8.425  1.00  0.61           H  
ATOM    575  N   ILE A  39       9.953 -11.494  13.167  1.00  0.63           N  
ATOM    576  CA  ILE A  39       8.582 -11.821  13.546  1.00  0.63           C  
ATOM    577  C   ILE A  39       7.657 -10.625  13.702  1.00  0.63           C  
ATOM    578  O   ILE A  39       7.946  -9.697  14.457  1.00  0.63           O  
ATOM    579  CB  ILE A  39       8.538 -12.594  14.865  1.00  0.63           C  
ATOM    580  CG1 ILE A  39       9.257 -13.910  14.734  1.00  0.63           C  
ATOM    581  CG2 ILE A  39       7.088 -12.802  15.300  1.00  0.63           C  
ATOM    582  CD1 ILE A  39       9.406 -14.600  16.053  1.00  0.63           C  
ATOM    583  H   ILE A  39      10.511 -10.899  13.779  1.00  0.63           H  
ATOM    584  HA  ILE A  39       8.166 -12.457  12.773  1.00  0.63           H  
ATOM    585  HB  ILE A  39       9.063 -12.024  15.626  1.00  0.63           H  
ATOM    586 1HG1 ILE A  39       8.699 -14.553  14.063  1.00  0.63           H  
ATOM    587 2HG1 ILE A  39      10.236 -13.745  14.309  1.00  0.63           H  
ATOM    588 1HG2 ILE A  39       7.059 -13.339  16.247  1.00  0.63           H  
ATOM    589 2HG2 ILE A  39       6.593 -11.841  15.432  1.00  0.63           H  
ATOM    590 3HG2 ILE A  39       6.555 -13.378  14.542  1.00  0.63           H  
ATOM    591 1HD1 ILE A  39       9.909 -15.545  15.918  1.00  0.63           H  
ATOM    592 2HD1 ILE A  39       9.984 -13.969  16.730  1.00  0.63           H  
ATOM    593 3HD1 ILE A  39       8.419 -14.782  16.478  1.00  0.63           H  
ATOM    594  N   ALA A  40       6.534 -10.676  13.002  1.00  0.65           N  
ATOM    595  CA  ALA A  40       5.518  -9.645  13.107  1.00  0.65           C  
ATOM    596  C   ALA A  40       4.252 -10.223  13.756  1.00  0.65           C  
ATOM    597  O   ALA A  40       3.537 -11.017  13.142  1.00  0.65           O  
ATOM    598  CB  ALA A  40       5.234  -9.089  11.731  1.00  0.65           C  
ATOM    599  H   ALA A  40       6.389 -11.463  12.373  1.00  0.65           H  
ATOM    600  HA  ALA A  40       5.886  -8.853  13.752  1.00  0.65           H  
ATOM    601 1HB  ALA A  40       4.489  -8.317  11.811  1.00  0.65           H  
ATOM    602 2HB  ALA A  40       6.141  -8.674  11.300  1.00  0.65           H  
ATOM    603 3HB  ALA A  40       4.874  -9.875  11.102  1.00  0.65           H  
ATOM    604  N   GLU A  41       3.982  -9.851  15.006  1.00  0.67           N  
ATOM    605  CA  GLU A  41       2.836 -10.407  15.726  1.00  0.67           C  
ATOM    606  C   GLU A  41       1.528  -9.740  15.340  1.00  0.67           C  
ATOM    607  O   GLU A  41       1.509  -8.560  14.982  1.00  0.67           O  
ATOM    608  CB  GLU A  41       3.032 -10.273  17.234  1.00  0.67           C  
ATOM    609  CG  GLU A  41       4.173 -11.078  17.797  1.00  0.67           C  
ATOM    610  CD  GLU A  41       3.877 -12.563  17.857  1.00  0.67           C  
ATOM    611  OE1 GLU A  41       2.864 -12.917  18.409  1.00  0.67           O  
ATOM    612  OE2 GLU A  41       4.645 -13.335  17.343  1.00  0.67           O  
ATOM    613  H   GLU A  41       4.582  -9.168  15.482  1.00  0.67           H  
ATOM    614  HA  GLU A  41       2.759 -11.467  15.479  1.00  0.67           H  
ATOM    615 1HB  GLU A  41       3.219  -9.225  17.479  1.00  0.67           H  
ATOM    616 2HB  GLU A  41       2.121 -10.571  17.750  1.00  0.67           H  
ATOM    617 1HG  GLU A  41       5.052 -10.911  17.173  1.00  0.67           H  
ATOM    618 2HG  GLU A  41       4.396 -10.712  18.798  1.00  0.67           H  
ATOM    619  N   ALA A  42       0.426 -10.468  15.484  1.00  0.68           N  
ATOM    620  CA  ALA A  42      -0.897  -9.909  15.235  1.00  0.68           C  
ATOM    621  C   ALA A  42      -0.951  -9.226  13.868  1.00  0.68           C  
ATOM    622  O   ALA A  42      -0.653  -9.850  12.850  1.00  0.68           O  
ATOM    623  CB  ALA A  42      -1.267  -8.935  16.349  1.00  0.68           C  
ATOM    624  H   ALA A  42       0.515 -11.433  15.778  1.00  0.68           H  
ATOM    625  HA  ALA A  42      -1.618 -10.728  15.228  1.00  0.68           H  
ATOM    626 1HB  ALA A  42      -2.275  -8.549  16.176  1.00  0.68           H  
ATOM    627 2HB  ALA A  42      -1.245  -9.459  17.304  1.00  0.68           H  
ATOM    628 3HB  ALA A  42      -0.560  -8.106  16.381  1.00  0.68           H  
ATOM    629  N   ASP A  43      -1.341  -7.947  13.859  1.00  0.68           N  
ATOM    630  CA  ASP A  43      -1.480  -7.168  12.636  1.00  0.68           C  
ATOM    631  C   ASP A  43      -0.296  -6.227  12.412  1.00  0.68           C  
ATOM    632  O   ASP A  43      -0.387  -5.294  11.611  1.00  0.68           O  
ATOM    633  CB  ASP A  43      -2.762  -6.339  12.696  1.00  0.68           C  
ATOM    634  CG  ASP A  43      -4.028  -7.195  12.737  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      -4.104  -8.155  12.010  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      -4.900  -6.883  13.510  1.00  0.68           O  
ATOM    637  H   ASP A  43      -1.552  -7.488  14.728  1.00  0.68           H  
ATOM    638  HA  ASP A  43      -1.535  -7.854  11.789  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      -2.737  -5.701  13.581  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      -2.811  -5.686  11.824  1.00  0.68           H  
ATOM    641  N   SER A  44       0.791  -6.446  13.149  1.00  0.67           N  
ATOM    642  CA  SER A  44       1.985  -5.612  13.046  1.00  0.67           C  
ATOM    643  C   SER A  44       2.762  -5.974  11.797  1.00  0.67           C  
ATOM    644  O   SER A  44       2.482  -6.994  11.167  1.00  0.67           O  
ATOM    645  CB  SER A  44       2.863  -5.793  14.261  1.00  0.67           C  
ATOM    646  OG  SER A  44       3.423  -7.054  14.283  1.00  0.67           O  
ATOM    647  H   SER A  44       0.820  -7.236  13.792  1.00  0.67           H  
ATOM    648  HA  SER A  44       1.676  -4.568  12.980  1.00  0.67           H  
ATOM    649 1HB  SER A  44       3.642  -5.057  14.288  1.00  0.67           H  
ATOM    650 2HB  SER A  44       2.262  -5.662  15.132  1.00  0.67           H  
ATOM    651  HG  SER A  44       2.666  -7.665  14.257  1.00  0.67           H  
ATOM    652  N   ARG A  45       3.746  -5.153  11.442  1.00  0.66           N  
ATOM    653  CA  ARG A  45       4.537  -5.447  10.239  1.00  0.66           C  
ATOM    654  C   ARG A  45       6.029  -5.129  10.347  1.00  0.66           C  
ATOM    655  O   ARG A  45       6.416  -4.156  10.989  1.00  0.66           O  
ATOM    656  CB  ARG A  45       3.972  -4.682   9.048  1.00  0.66           C  
ATOM    657  CG  ARG A  45       4.613  -4.998   7.697  1.00  0.66           C  
ATOM    658  CD  ARG A  45       4.004  -4.232   6.636  1.00  0.66           C  
ATOM    659  NE  ARG A  45       2.624  -4.582   6.435  1.00  0.66           N  
ATOM    660  CZ  ARG A  45       1.749  -3.796   5.824  1.00  0.66           C  
ATOM    661  NH1 ARG A  45       2.142  -2.622   5.354  1.00  0.66           N  
ATOM    662  NH2 ARG A  45       0.502  -4.215   5.710  1.00  0.66           N  
ATOM    663  H   ARG A  45       3.899  -4.319  12.012  1.00  0.66           H  
ATOM    664  HA  ARG A  45       4.438  -6.511  10.027  1.00  0.66           H  
ATOM    665 1HB  ARG A  45       2.906  -4.899   8.958  1.00  0.66           H  
ATOM    666 2HB  ARG A  45       4.078  -3.612   9.220  1.00  0.66           H  
ATOM    667 1HG  ARG A  45       5.661  -4.757   7.701  1.00  0.66           H  
ATOM    668 2HG  ARG A  45       4.484  -6.049   7.465  1.00  0.66           H  
ATOM    669 1HD  ARG A  45       4.055  -3.173   6.884  1.00  0.66           H  
ATOM    670 2HD  ARG A  45       4.542  -4.411   5.706  1.00  0.66           H  
ATOM    671  HE  ARG A  45       2.270  -5.491   6.780  1.00  0.66           H  
ATOM    672 1HH1 ARG A  45       3.138  -2.327   5.455  1.00  0.66           H  
ATOM    673 2HH1 ARG A  45       1.481  -2.018   4.898  1.00  0.66           H  
ATOM    674 1HH2 ARG A  45       0.267  -5.145   6.103  1.00  0.66           H  
ATOM    675 2HH2 ARG A  45      -0.195  -3.651   5.258  1.00  0.66           H  
ATOM    676  N   ILE A  46       6.856  -5.950   9.703  1.00  0.66           N  
ATOM    677  CA  ILE A  46       8.285  -5.645   9.566  1.00  0.66           C  
ATOM    678  C   ILE A  46       8.615  -5.345   8.100  1.00  0.66           C  
ATOM    679  O   ILE A  46       8.265  -6.129   7.216  1.00  0.66           O  
ATOM    680  CB  ILE A  46       9.183  -6.789  10.064  1.00  0.66           C  
ATOM    681  CG1 ILE A  46       8.976  -7.049  11.547  1.00  0.66           C  
ATOM    682  CG2 ILE A  46      10.647  -6.467   9.789  1.00  0.66           C  
ATOM    683  CD1 ILE A  46       9.652  -8.301  12.018  1.00  0.66           C  
ATOM    684  H   ILE A  46       6.461  -6.774   9.241  1.00  0.66           H  
ATOM    685  HA  ILE A  46       8.514  -4.757  10.152  1.00  0.66           H  
ATOM    686  HB  ILE A  46       8.920  -7.689   9.545  1.00  0.66           H  
ATOM    687 1HG1 ILE A  46       9.385  -6.222  12.101  1.00  0.66           H  
ATOM    688 2HG1 ILE A  46       7.918  -7.119  11.767  1.00  0.66           H  
ATOM    689 1HG2 ILE A  46      11.271  -7.286  10.129  1.00  0.66           H  
ATOM    690 2HG2 ILE A  46      10.794  -6.322   8.722  1.00  0.66           H  
ATOM    691 3HG2 ILE A  46      10.925  -5.551  10.321  1.00  0.66           H  
ATOM    692 1HD1 ILE A  46       9.492  -8.412  13.082  1.00  0.66           H  
ATOM    693 2HD1 ILE A  46       9.243  -9.157  11.497  1.00  0.66           H  
ATOM    694 3HD1 ILE A  46      10.713  -8.246  11.823  1.00  0.66           H  
ATOM    695  N   GLU A  47       9.239  -4.197   7.840  1.00  0.68           N  
ATOM    696  CA  GLU A  47       9.598  -3.792   6.477  1.00  0.68           C  
ATOM    697  C   GLU A  47      11.094  -3.490   6.377  1.00  0.68           C  
ATOM    698  O   GLU A  47      11.593  -2.584   7.055  1.00  0.68           O  
ATOM    699  CB  GLU A  47       8.796  -2.545   6.041  1.00  0.68           C  
ATOM    700  CG  GLU A  47       7.253  -2.740   5.960  1.00  0.68           C  
ATOM    701  CD  GLU A  47       6.482  -1.498   5.450  1.00  0.68           C  
ATOM    702  OE1 GLU A  47       7.120  -0.512   5.182  1.00  0.68           O  
ATOM    703  OE2 GLU A  47       5.259  -1.552   5.325  1.00  0.68           O  
ATOM    704  H   GLU A  47       9.484  -3.595   8.622  1.00  0.68           H  
ATOM    705  HA  GLU A  47       9.375  -4.612   5.794  1.00  0.68           H  
ATOM    706 1HB  GLU A  47       8.991  -1.732   6.742  1.00  0.68           H  
ATOM    707 2HB  GLU A  47       9.144  -2.221   5.061  1.00  0.68           H  
ATOM    708 1HG  GLU A  47       7.030  -3.594   5.320  1.00  0.68           H  
ATOM    709 2HG  GLU A  47       6.904  -2.968   6.960  1.00  0.68           H  
ATOM    710  N   ILE A  48      11.802  -4.265   5.551  1.00  0.70           N  
ATOM    711  CA  ILE A  48      13.246  -4.080   5.422  1.00  0.70           C  
ATOM    712  C   ILE A  48      13.624  -3.515   4.042  1.00  0.70           C  
ATOM    713  O   ILE A  48      13.377  -4.147   3.014  1.00  0.70           O  
ATOM    714  CB  ILE A  48      13.970  -5.410   5.625  1.00  0.70           C  
ATOM    715  CG1 ILE A  48      13.541  -6.111   6.923  1.00  0.70           C  
ATOM    716  CG2 ILE A  48      15.399  -5.109   5.728  1.00  0.70           C  
ATOM    717  CD1 ILE A  48      13.793  -5.345   8.157  1.00  0.70           C  
ATOM    718  H   ILE A  48      11.327  -5.001   5.028  1.00  0.70           H  
ATOM    719  HA  ILE A  48      13.583  -3.375   6.178  1.00  0.70           H  
ATOM    720  HB  ILE A  48      13.788  -6.077   4.792  1.00  0.70           H  
ATOM    721 1HG1 ILE A  48      12.474  -6.333   6.863  1.00  0.70           H  
ATOM    722 2HG1 ILE A  48      14.084  -7.047   6.995  1.00  0.70           H  
ATOM    723 1HG2 ILE A  48      15.960  -6.009   5.892  1.00  0.70           H  
ATOM    724 2HG2 ILE A  48      15.731  -4.623   4.816  1.00  0.70           H  
ATOM    725 3HG2 ILE A  48      15.538  -4.447   6.564  1.00  0.70           H  
ATOM    726 1HD1 ILE A  48      13.468  -5.920   9.016  1.00  0.70           H  
ATOM    727 2HD1 ILE A  48      14.856  -5.141   8.238  1.00  0.70           H  
ATOM    728 3HD1 ILE A  48      13.244  -4.414   8.119  1.00  0.70           H  
ATOM    729  N   ALA A  49      14.233  -2.329   4.028  1.00  0.72           N  
ATOM    730  CA  ALA A  49      14.596  -1.606   2.800  1.00  0.72           C  
ATOM    731  C   ALA A  49      15.846  -2.121   2.092  1.00  0.72           C  
ATOM    732  O   ALA A  49      16.699  -2.778   2.681  1.00  0.72           O  
ATOM    733  CB  ALA A  49      14.814  -0.161   3.125  1.00  0.72           C  
ATOM    734  H   ALA A  49      14.417  -1.858   4.917  1.00  0.72           H  
ATOM    735  HA  ALA A  49      13.761  -1.695   2.108  1.00  0.72           H  
ATOM    736 1HB  ALA A  49      15.045   0.394   2.220  1.00  0.72           H  
ATOM    737 2HB  ALA A  49      13.925   0.252   3.596  1.00  0.72           H  
ATOM    738 3HB  ALA A  49      15.639  -0.118   3.805  1.00  0.72           H  
ATOM    739  N   SER A  50      15.973  -1.781   0.817  1.00  0.74           N  
ATOM    740  CA  SER A  50      17.135  -2.193   0.042  1.00  0.74           C  
ATOM    741  C   SER A  50      18.438  -1.698   0.638  1.00  0.74           C  
ATOM    742  O   SER A  50      18.508  -0.611   1.212  1.00  0.74           O  
ATOM    743  CB  SER A  50      17.013  -1.680  -1.372  1.00  0.74           C  
ATOM    744  OG  SER A  50      15.944  -2.288  -2.015  1.00  0.74           O  
ATOM    745  H   SER A  50      15.249  -1.239   0.368  1.00  0.74           H  
ATOM    746  HA  SER A  50      17.162  -3.283   0.024  1.00  0.74           H  
ATOM    747 1HB  SER A  50      16.874  -0.599  -1.364  1.00  0.74           H  
ATOM    748 2HB  SER A  50      17.932  -1.895  -1.913  1.00  0.74           H  
ATOM    749  HG  SER A  50      16.144  -3.245  -1.980  1.00  0.74           H  
ATOM    750  N   GLY A  51      19.476  -2.511   0.529  1.00  0.73           N  
ATOM    751  CA  GLY A  51      20.795  -2.139   1.014  1.00  0.73           C  
ATOM    752  C   GLY A  51      20.965  -2.454   2.495  1.00  0.73           C  
ATOM    753  O   GLY A  51      22.055  -2.305   3.045  1.00  0.73           O  
ATOM    754  H   GLY A  51      19.371  -3.410   0.066  1.00  0.73           H  
ATOM    755 1HA  GLY A  51      21.546  -2.682   0.437  1.00  0.73           H  
ATOM    756 2HA  GLY A  51      20.963  -1.078   0.837  1.00  0.73           H  
ATOM    757  N   VAL A  52      19.888  -2.891   3.141  1.00  0.72           N  
ATOM    758  CA  VAL A  52      19.930  -3.239   4.544  1.00  0.72           C  
ATOM    759  C   VAL A  52      20.584  -4.577   4.760  1.00  0.72           C  
ATOM    760  O   VAL A  52      20.358  -5.518   3.992  1.00  0.72           O  
ATOM    761  CB  VAL A  52      18.529  -3.255   5.161  1.00  0.72           C  
ATOM    762  CG1 VAL A  52      18.577  -3.813   6.588  1.00  0.72           C  
ATOM    763  CG2 VAL A  52      18.001  -1.843   5.207  1.00  0.72           C  
ATOM    764  H   VAL A  52      18.987  -2.969   2.665  1.00  0.72           H  
ATOM    765  HA  VAL A  52      20.513  -2.479   5.059  1.00  0.72           H  
ATOM    766  HB  VAL A  52      17.885  -3.876   4.566  1.00  0.72           H  
ATOM    767 1HG1 VAL A  52      17.600  -3.809   7.005  1.00  0.72           H  
ATOM    768 2HG1 VAL A  52      18.943  -4.830   6.570  1.00  0.72           H  
ATOM    769 3HG1 VAL A  52      19.232  -3.197   7.201  1.00  0.72           H  
ATOM    770 1HG2 VAL A  52      17.002  -1.835   5.634  1.00  0.72           H  
ATOM    771 2HG2 VAL A  52      18.665  -1.250   5.817  1.00  0.72           H  
ATOM    772 3HG2 VAL A  52      17.966  -1.422   4.214  1.00  0.72           H  
ATOM    773  N   CYS A  53      21.432  -4.631   5.770  1.00  0.69           N  
ATOM    774  CA  CYS A  53      22.104  -5.859   6.127  1.00  0.69           C  
ATOM    775  C   CYS A  53      21.822  -6.209   7.570  1.00  0.69           C  
ATOM    776  O   CYS A  53      21.964  -5.362   8.459  1.00  0.69           O  
ATOM    777  CB  CYS A  53      23.602  -5.749   5.930  1.00  0.69           C  
ATOM    778  SG  CYS A  53      24.460  -7.274   6.365  1.00  0.69           S  
ATOM    779  H   CYS A  53      21.575  -3.780   6.320  1.00  0.69           H  
ATOM    780  HA  CYS A  53      21.726  -6.663   5.499  1.00  0.69           H  
ATOM    781 1HB  CYS A  53      23.819  -5.516   4.888  1.00  0.69           H  
ATOM    782 2HB  CYS A  53      23.988  -4.941   6.538  1.00  0.69           H  
ATOM    783  HG  CYS A  53      23.817  -7.455   7.524  1.00  0.69           H  
ATOM    784  N   ILE A  54      21.363  -7.436   7.779  1.00  0.66           N  
ATOM    785  CA  ILE A  54      21.027  -7.910   9.108  1.00  0.66           C  
ATOM    786  C   ILE A  54      22.005  -9.030   9.511  1.00  0.66           C  
ATOM    787  O   ILE A  54      22.073 -10.073   8.852  1.00  0.66           O  
ATOM    788  CB  ILE A  54      19.564  -8.394   9.121  1.00  0.66           C  
ATOM    789  CG1 ILE A  54      18.626  -7.255   8.661  1.00  0.66           C  
ATOM    790  CG2 ILE A  54      19.187  -8.825  10.489  1.00  0.66           C  
ATOM    791  CD1 ILE A  54      17.165  -7.658   8.538  1.00  0.66           C  
ATOM    792  H   ILE A  54      21.239  -8.055   6.976  1.00  0.66           H  
ATOM    793  HA  ILE A  54      21.137  -7.094   9.814  1.00  0.66           H  
ATOM    794  HB  ILE A  54      19.449  -9.224   8.431  1.00  0.66           H  
ATOM    795 1HG1 ILE A  54      18.722  -6.428   9.334  1.00  0.66           H  
ATOM    796 2HG1 ILE A  54      18.949  -6.928   7.676  1.00  0.66           H  
ATOM    797 1HG2 ILE A  54      18.159  -9.164  10.501  1.00  0.66           H  
ATOM    798 2HG2 ILE A  54      19.848  -9.627  10.777  1.00  0.66           H  
ATOM    799 3HG2 ILE A  54      19.298  -7.994  11.183  1.00  0.66           H  
ATOM    800 1HD1 ILE A  54      16.586  -6.808   8.195  1.00  0.66           H  
ATOM    801 2HD1 ILE A  54      17.058  -8.471   7.831  1.00  0.66           H  
ATOM    802 3HD1 ILE A  54      16.797  -7.976   9.508  1.00  0.66           H  
ATOM    803  N   GLY A  55      22.784  -8.793  10.574  1.00  0.63           N  
ATOM    804  CA  GLY A  55      23.856  -9.699  10.999  1.00  0.63           C  
ATOM    805  C   GLY A  55      23.416 -10.936  11.780  1.00  0.63           C  
ATOM    806  O   GLY A  55      22.242 -11.102  12.121  1.00  0.63           O  
ATOM    807  H   GLY A  55      22.678  -7.917  11.080  1.00  0.63           H  
ATOM    808 1HA  GLY A  55      24.413 -10.016  10.118  1.00  0.63           H  
ATOM    809 2HA  GLY A  55      24.556  -9.130  11.610  1.00  0.63           H  
ATOM    810  N   LEU A  56      24.393 -11.789  12.099  1.00  0.61           N  
ATOM    811  CA  LEU A  56      24.114 -13.079  12.726  1.00  0.61           C  
ATOM    812  C   LEU A  56      23.365 -12.993  14.028  1.00  0.61           C  
ATOM    813  O   LEU A  56      23.690 -12.190  14.910  1.00  0.61           O  
ATOM    814  CB  LEU A  56      25.434 -13.799  13.027  1.00  0.61           C  
ATOM    815  CG  LEU A  56      26.241 -14.297  11.849  1.00  0.61           C  
ATOM    816  CD1 LEU A  56      27.605 -14.740  12.332  1.00  0.61           C  
ATOM    817  CD2 LEU A  56      25.528 -15.458  11.240  1.00  0.61           C  
ATOM    818  H   LEU A  56      25.343 -11.571  11.832  1.00  0.61           H  
ATOM    819  HA  LEU A  56      23.523 -13.674  12.028  1.00  0.61           H  
ATOM    820 1HB  LEU A  56      26.069 -13.129  13.598  1.00  0.61           H  
ATOM    821 2HB  LEU A  56      25.208 -14.664  13.652  1.00  0.61           H  
ATOM    822  HG  LEU A  56      26.362 -13.503  11.115  1.00  0.61           H  
ATOM    823 1HD1 LEU A  56      28.188 -15.110  11.488  1.00  0.61           H  
ATOM    824 2HD1 LEU A  56      28.121 -13.895  12.787  1.00  0.61           H  
ATOM    825 3HD1 LEU A  56      27.489 -15.535  13.068  1.00  0.61           H  
ATOM    826 1HD2 LEU A  56      26.101 -15.837  10.397  1.00  0.61           H  
ATOM    827 2HD2 LEU A  56      25.413 -16.247  11.983  1.00  0.61           H  
ATOM    828 3HD2 LEU A  56      24.555 -15.147  10.913  1.00  0.61           H  
ATOM    829  N   GLY A  57      22.319 -13.800  14.119  1.00  0.60           N  
ATOM    830  CA  GLY A  57      21.529 -13.912  15.334  1.00  0.60           C  
ATOM    831  C   GLY A  57      20.571 -12.749  15.584  1.00  0.60           C  
ATOM    832  O   GLY A  57      19.870 -12.749  16.594  1.00  0.60           O  
ATOM    833  H   GLY A  57      22.117 -14.418  13.328  1.00  0.60           H  
ATOM    834 1HA  GLY A  57      20.955 -14.838  15.293  1.00  0.60           H  
ATOM    835 2HA  GLY A  57      22.203 -14.006  16.183  1.00  0.60           H  
ATOM    836  N   SER A  58      20.551 -11.745  14.706  1.00  0.60           N  
ATOM    837  CA  SER A  58      19.706 -10.576  14.944  1.00  0.60           C  
ATOM    838  C   SER A  58      18.230 -10.921  14.981  1.00  0.60           C  
ATOM    839  O   SER A  58      17.763 -11.780  14.230  1.00  0.60           O  
ATOM    840  CB  SER A  58      19.974  -9.504  13.926  1.00  0.60           C  
ATOM    841  OG  SER A  58      19.085  -8.423  14.084  1.00  0.60           O  
ATOM    842  H   SER A  58      21.145 -11.764  13.874  1.00  0.60           H  
ATOM    843  HA  SER A  58      19.972 -10.164  15.920  1.00  0.60           H  
ATOM    844 1HB  SER A  58      21.005  -9.151  14.040  1.00  0.60           H  
ATOM    845 2HB  SER A  58      19.887  -9.917  12.957  1.00  0.60           H  
ATOM    846  HG  SER A  58      19.009  -8.277  15.054  1.00  0.60           H  
ATOM    847  N   VAL A  59      17.506 -10.255  15.867  1.00  0.61           N  
ATOM    848  CA  VAL A  59      16.084 -10.488  16.001  1.00  0.61           C  
ATOM    849  C   VAL A  59      15.267  -9.216  15.869  1.00  0.61           C  
ATOM    850  O   VAL A  59      15.582  -8.198  16.490  1.00  0.61           O  
ATOM    851  CB  VAL A  59      15.769 -11.137  17.361  1.00  0.61           C  
ATOM    852  CG1 VAL A  59      14.250 -11.341  17.500  1.00  0.61           C  
ATOM    853  CG2 VAL A  59      16.493 -12.457  17.488  1.00  0.61           C  
ATOM    854  H   VAL A  59      17.962  -9.544  16.436  1.00  0.61           H  
ATOM    855  HA  VAL A  59      15.776 -11.174  15.215  1.00  0.61           H  
ATOM    856  HB  VAL A  59      16.095 -10.482  18.147  1.00  0.61           H  
ATOM    857 1HG1 VAL A  59      14.031 -11.790  18.464  1.00  0.61           H  
ATOM    858 2HG1 VAL A  59      13.739 -10.383  17.432  1.00  0.61           H  
ATOM    859 3HG1 VAL A  59      13.897 -12.000  16.700  1.00  0.61           H  
ATOM    860 1HG2 VAL A  59      16.268 -12.902  18.455  1.00  0.61           H  
ATOM    861 2HG2 VAL A  59      16.183 -13.124  16.705  1.00  0.61           H  
ATOM    862 3HG2 VAL A  59      17.561 -12.295  17.412  1.00  0.61           H  
ATOM    863  N   ILE A  60      14.241  -9.276  15.045  1.00  0.63           N  
ATOM    864  CA  ILE A  60      13.336  -8.160  14.893  1.00  0.63           C  
ATOM    865  C   ILE A  60      11.950  -8.660  15.276  1.00  0.63           C  
ATOM    866  O   ILE A  60      11.465  -9.641  14.707  1.00  0.63           O  
ATOM    867  CB  ILE A  60      13.344  -7.581  13.470  1.00  0.63           C  
ATOM    868  CG1 ILE A  60      14.737  -7.080  13.057  1.00  0.63           C  
ATOM    869  CG2 ILE A  60      12.421  -6.473  13.384  1.00  0.63           C  
ATOM    870  CD1 ILE A  60      14.780  -6.546  11.630  1.00  0.63           C  
ATOM    871  H   ILE A  60      14.063 -10.154  14.552  1.00  0.63           H  
ATOM    872  HA  ILE A  60      13.614  -7.367  15.587  1.00  0.63           H  
ATOM    873  HB  ILE A  60      13.049  -8.344  12.800  1.00  0.63           H  
ATOM    874 1HG1 ILE A  60      15.051  -6.295  13.739  1.00  0.63           H  
ATOM    875 2HG1 ILE A  60      15.449  -7.905  13.130  1.00  0.63           H  
ATOM    876 1HG2 ILE A  60      12.409  -6.072  12.375  1.00  0.63           H  
ATOM    877 2HG2 ILE A  60      11.435  -6.807  13.655  1.00  0.63           H  
ATOM    878 3HG2 ILE A  60      12.760  -5.726  14.073  1.00  0.63           H  
ATOM    879 1HD1 ILE A  60      15.778  -6.219  11.394  1.00  0.63           H  
ATOM    880 2HD1 ILE A  60      14.494  -7.307  10.934  1.00  0.63           H  
ATOM    881 3HD1 ILE A  60      14.095  -5.705  11.539  1.00  0.63           H  
ATOM    882  N   HIS A  61      11.325  -8.011  16.247  1.00  0.66           N  
ATOM    883  CA  HIS A  61      10.029  -8.453  16.741  1.00  0.66           C  
ATOM    884  C   HIS A  61       9.034  -7.309  16.878  1.00  0.66           C  
ATOM    885  O   HIS A  61       9.115  -6.508  17.816  1.00  0.66           O  
ATOM    886  CB  HIS A  61      10.250  -9.118  18.103  1.00  0.66           C  
ATOM    887  CG  HIS A  61       9.044  -9.675  18.744  1.00  0.66           C  
ATOM    888  ND1 HIS A  61       8.438 -10.833  18.321  1.00  0.66           N  
ATOM    889  CD2 HIS A  61       8.337  -9.238  19.799  1.00  0.66           C  
ATOM    890  CE1 HIS A  61       7.402 -11.087  19.089  1.00  0.66           C  
ATOM    891  NE2 HIS A  61       7.315 -10.130  20.007  1.00  0.66           N  
ATOM    892  H   HIS A  61      11.779  -7.210  16.678  1.00  0.66           H  
ATOM    893  HA  HIS A  61       9.612  -9.188  16.063  1.00  0.66           H  
ATOM    894 1HB  HIS A  61      10.971  -9.930  17.986  1.00  0.66           H  
ATOM    895 2HB  HIS A  61      10.693  -8.391  18.784  1.00  0.66           H  
ATOM    896  HD1 HIS A  61       8.721 -11.404  17.552  1.00  0.66           H  
ATOM    897  HD2 HIS A  61       8.449  -8.371  20.449  1.00  0.66           H  
ATOM    898  HE1 HIS A  61       6.788 -11.972  18.908  1.00  0.66           H  
ATOM    899  N   ALA A  62       8.073  -7.259  15.956  1.00  0.70           N  
ATOM    900  CA  ALA A  62       7.110  -6.164  15.941  1.00  0.70           C  
ATOM    901  C   ALA A  62       5.861  -6.536  16.716  1.00  0.70           C  
ATOM    902  O   ALA A  62       5.415  -7.688  16.691  1.00  0.70           O  
ATOM    903  CB  ALA A  62       6.736  -5.769  14.515  1.00  0.70           C  
ATOM    904  H   ALA A  62       8.029  -7.998  15.252  1.00  0.70           H  
ATOM    905  HA  ALA A  62       7.567  -5.302  16.429  1.00  0.70           H  
ATOM    906 1HB  ALA A  62       6.040  -4.932  14.542  1.00  0.70           H  
ATOM    907 2HB  ALA A  62       7.622  -5.475  13.963  1.00  0.70           H  
ATOM    908 3HB  ALA A  62       6.267  -6.603  14.011  1.00  0.70           H  
ATOM    909  N   ARG A  63       5.293  -5.543  17.392  1.00  0.73           N  
ATOM    910  CA  ARG A  63       4.035  -5.697  18.111  1.00  0.73           C  
ATOM    911  C   ARG A  63       3.173  -4.456  17.889  1.00  0.73           C  
ATOM    912  O   ARG A  63       3.649  -3.329  18.044  1.00  0.73           O  
ATOM    913  CB  ARG A  63       4.276  -5.854  19.609  1.00  0.73           C  
ATOM    914  CG  ARG A  63       5.061  -7.093  20.051  1.00  0.73           C  
ATOM    915  CD  ARG A  63       5.182  -7.143  21.542  1.00  0.73           C  
ATOM    916  NE  ARG A  63       5.949  -8.292  22.000  1.00  0.73           N  
ATOM    917  CZ  ARG A  63       6.243  -8.556  23.288  1.00  0.73           C  
ATOM    918  NH1 ARG A  63       5.824  -7.753  24.245  1.00  0.73           N  
ATOM    919  NH2 ARG A  63       6.957  -9.625  23.584  1.00  0.73           N  
ATOM    920  H   ARG A  63       5.738  -4.638  17.375  1.00  0.73           H  
ATOM    921  HA  ARG A  63       3.509  -6.573  17.728  1.00  0.73           H  
ATOM    922 1HB  ARG A  63       4.814  -4.983  19.978  1.00  0.73           H  
ATOM    923 2HB  ARG A  63       3.315  -5.882  20.121  1.00  0.73           H  
ATOM    924 1HG  ARG A  63       4.558  -7.999  19.702  1.00  0.73           H  
ATOM    925 2HG  ARG A  63       6.069  -7.059  19.633  1.00  0.73           H  
ATOM    926 1HD  ARG A  63       5.683  -6.241  21.891  1.00  0.73           H  
ATOM    927 2HD  ARG A  63       4.189  -7.200  21.983  1.00  0.73           H  
ATOM    928  HE  ARG A  63       6.307  -8.944  21.294  1.00  0.73           H  
ATOM    929 1HH1 ARG A  63       5.278  -6.934  24.016  1.00  0.73           H  
ATOM    930 2HH1 ARG A  63       6.049  -7.956  25.208  1.00  0.73           H  
ATOM    931 1HH2 ARG A  63       7.276 -10.238  22.838  1.00  0.73           H  
ATOM    932 2HH2 ARG A  63       7.184  -9.834  24.544  1.00  0.73           H  
ATOM    933  N   GLY A  64       1.906  -4.643  17.530  1.00  0.75           N  
ATOM    934  CA  GLY A  64       0.954  -3.537  17.351  1.00  0.75           C  
ATOM    935  C   GLY A  64       1.181  -2.699  16.079  1.00  0.75           C  
ATOM    936  O   GLY A  64       0.344  -2.673  15.177  1.00  0.75           O  
ATOM    937  H   GLY A  64       1.580  -5.588  17.389  1.00  0.75           H  
ATOM    938 1HA  GLY A  64      -0.057  -3.943  17.333  1.00  0.75           H  
ATOM    939 2HA  GLY A  64       1.006  -2.884  18.222  1.00  0.75           H  
ATOM    940  N   GLY A  65       2.325  -2.017  16.054  1.00  0.75           N  
ATOM    941  CA  GLY A  65       2.780  -1.104  15.004  1.00  0.75           C  
ATOM    942  C   GLY A  65       3.698  -1.792  14.001  1.00  0.75           C  
ATOM    943  O   GLY A  65       3.370  -2.846  13.459  1.00  0.75           O  
ATOM    944  H   GLY A  65       2.926  -2.153  16.860  1.00  0.75           H  
ATOM    945 1HA  GLY A  65       1.918  -0.686  14.487  1.00  0.75           H  
ATOM    946 2HA  GLY A  65       3.308  -0.269  15.463  1.00  0.75           H  
ATOM    947  N   ALA A  66       4.820  -1.165  13.693  1.00  0.74           N  
ATOM    948  CA  ALA A  66       5.697  -1.736  12.686  1.00  0.74           C  
ATOM    949  C   ALA A  66       7.155  -1.423  12.933  1.00  0.74           C  
ATOM    950  O   ALA A  66       7.484  -0.414  13.565  1.00  0.74           O  
ATOM    951  CB  ALA A  66       5.316  -1.213  11.308  1.00  0.74           C  
ATOM    952  H   ALA A  66       5.059  -0.300  14.150  1.00  0.74           H  
ATOM    953  HA  ALA A  66       5.579  -2.814  12.724  1.00  0.74           H  
ATOM    954 1HB  ALA A  66       5.961  -1.671  10.556  1.00  0.74           H  
ATOM    955 2HB  ALA A  66       4.278  -1.466  11.096  1.00  0.74           H  
ATOM    956 3HB  ALA A  66       5.442  -0.134  11.279  1.00  0.74           H  
ATOM    957  N   ILE A  67       8.014  -2.282  12.390  1.00  0.72           N  
ATOM    958  CA  ILE A  67       9.447  -2.044  12.401  1.00  0.72           C  
ATOM    959  C   ILE A  67       9.951  -1.784  11.004  1.00  0.72           C  
ATOM    960  O   ILE A  67       9.825  -2.635  10.123  1.00  0.72           O  
ATOM    961  CB  ILE A  67      10.244  -3.181  13.038  1.00  0.72           C  
ATOM    962  CG1 ILE A  67       9.796  -3.318  14.490  1.00  0.72           C  
ATOM    963  CG2 ILE A  67      11.740  -2.867  12.919  1.00  0.72           C  
ATOM    964  CD1 ILE A  67      10.311  -4.512  15.229  1.00  0.72           C  
ATOM    965  H   ILE A  67       7.632  -3.094  11.910  1.00  0.72           H  
ATOM    966  HA  ILE A  67       9.627  -1.172  13.000  1.00  0.72           H  
ATOM    967  HB  ILE A  67      10.028  -4.109  12.540  1.00  0.72           H  
ATOM    968 1HG1 ILE A  67      10.112  -2.434  15.025  1.00  0.72           H  
ATOM    969 2HG1 ILE A  67       8.714  -3.357  14.512  1.00  0.72           H  
ATOM    970 1HG2 ILE A  67      12.323  -3.640  13.371  1.00  0.72           H  
ATOM    971 2HG2 ILE A  67      12.007  -2.783  11.868  1.00  0.72           H  
ATOM    972 3HG2 ILE A  67      11.947  -1.919  13.423  1.00  0.72           H  
ATOM    973 1HD1 ILE A  67       9.928  -4.491  16.248  1.00  0.72           H  
ATOM    974 2HD1 ILE A  67       9.979  -5.414  14.735  1.00  0.72           H  
ATOM    975 3HD1 ILE A  67      11.376  -4.487  15.260  1.00  0.72           H  
ATOM    976  N   ILE A  68      10.514  -0.605  10.815  1.00  0.71           N  
ATOM    977  CA  ILE A  68      11.009  -0.184   9.520  1.00  0.71           C  
ATOM    978  C   ILE A  68      12.506   0.008   9.545  1.00  0.71           C  
ATOM    979  O   ILE A  68      13.019   0.830  10.307  1.00  0.71           O  
ATOM    980  CB  ILE A  68      10.353   1.136   9.116  1.00  0.71           C  
ATOM    981  CG1 ILE A  68       8.829   0.960   9.025  1.00  0.71           C  
ATOM    982  CG2 ILE A  68      10.959   1.654   7.813  1.00  0.71           C  
ATOM    983  CD1 ILE A  68       8.089   2.257   8.887  1.00  0.71           C  
ATOM    984  H   ILE A  68      10.590   0.020  11.616  1.00  0.71           H  
ATOM    985  HA  ILE A  68      10.769  -0.947   8.781  1.00  0.71           H  
ATOM    986  HB  ILE A  68      10.539   1.856   9.883  1.00  0.71           H  
ATOM    987 1HG1 ILE A  68       8.594   0.330   8.161  1.00  0.71           H  
ATOM    988 2HG1 ILE A  68       8.470   0.462   9.924  1.00  0.71           H  
ATOM    989 1HG2 ILE A  68      10.501   2.605   7.552  1.00  0.71           H  
ATOM    990 2HG2 ILE A  68      12.035   1.791   7.939  1.00  0.71           H  
ATOM    991 3HG2 ILE A  68      10.776   0.927   7.017  1.00  0.71           H  
ATOM    992 1HD1 ILE A  68       7.019   2.059   8.829  1.00  0.71           H  
ATOM    993 2HD1 ILE A  68       8.296   2.887   9.754  1.00  0.71           H  
ATOM    994 3HD1 ILE A  68       8.413   2.767   7.981  1.00  0.71           H  
ATOM    995  N   ILE A  69      13.201  -0.743   8.711  1.00  0.70           N  
ATOM    996  CA  ILE A  69      14.643  -0.610   8.649  1.00  0.70           C  
ATOM    997  C   ILE A  69      14.967   0.080   7.320  1.00  0.70           C  
ATOM    998  O   ILE A  69      14.715  -0.474   6.246  1.00  0.70           O  
ATOM    999  CB  ILE A  69      15.307  -1.987   8.779  1.00  0.70           C  
ATOM   1000  CG1 ILE A  69      14.776  -2.732  10.031  1.00  0.70           C  
ATOM   1001  CG2 ILE A  69      16.781  -1.818   8.923  1.00  0.70           C  
ATOM   1002  CD1 ILE A  69      15.005  -2.052  11.316  1.00  0.70           C  
ATOM   1003  H   ILE A  69      12.708  -1.410   8.113  1.00  0.70           H  
ATOM   1004  HA  ILE A  69      14.989   0.029   9.456  1.00  0.70           H  
ATOM   1005  HB  ILE A  69      15.089  -2.581   7.907  1.00  0.70           H  
ATOM   1006 1HG1 ILE A  69      13.701  -2.878   9.915  1.00  0.70           H  
ATOM   1007 2HG1 ILE A  69      15.255  -3.704  10.088  1.00  0.70           H  
ATOM   1008 1HG2 ILE A  69      17.257  -2.787   9.023  1.00  0.70           H  
ATOM   1009 2HG2 ILE A  69      17.144  -1.314   8.043  1.00  0.70           H  
ATOM   1010 3HG2 ILE A  69      17.002  -1.225   9.801  1.00  0.70           H  
ATOM   1011 1HD1 ILE A  69      14.593  -2.661  12.106  1.00  0.70           H  
ATOM   1012 2HD1 ILE A  69      16.073  -1.926  11.467  1.00  0.70           H  
ATOM   1013 3HD1 ILE A  69      14.521  -1.083  11.321  1.00  0.70           H  
ATOM   1014  N   GLN A  70      15.492   1.302   7.382  1.00  0.70           N  
ATOM   1015  CA  GLN A  70      15.691   2.097   6.171  1.00  0.70           C  
ATOM   1016  C   GLN A  70      16.950   1.746   5.403  1.00  0.70           C  
ATOM   1017  O   GLN A  70      17.874   1.119   5.922  1.00  0.70           O  
ATOM   1018  CB  GLN A  70      15.692   3.589   6.449  1.00  0.70           C  
ATOM   1019  CG  GLN A  70      14.379   4.178   6.953  1.00  0.70           C  
ATOM   1020  CD  GLN A  70      14.377   5.755   7.013  1.00  0.70           C  
ATOM   1021  OE1 GLN A  70      15.388   6.474   7.235  1.00  0.70           O  
ATOM   1022  NE2 GLN A  70      13.180   6.302   6.808  1.00  0.70           N  
ATOM   1023  H   GLN A  70      15.713   1.720   8.287  1.00  0.70           H  
ATOM   1024  HA  GLN A  70      14.848   1.900   5.510  1.00  0.70           H  
ATOM   1025 1HB  GLN A  70      16.418   3.762   7.194  1.00  0.70           H  
ATOM   1026 2HB  GLN A  70      15.987   4.121   5.564  1.00  0.70           H  
ATOM   1027 1HG  GLN A  70      13.573   3.855   6.296  1.00  0.70           H  
ATOM   1028 2HG  GLN A  70      14.206   3.799   7.966  1.00  0.70           H  
ATOM   1029 1HE2 GLN A  70      13.070   7.298   6.828  1.00  0.70           H  
ATOM   1030 2HE2 GLN A  70      12.384   5.718   6.634  1.00  0.70           H  
ATOM   1031  N   ALA A  71      16.964   2.161   4.141  1.00  0.70           N  
ATOM   1032  CA  ALA A  71      18.020   1.790   3.220  1.00  0.70           C  
ATOM   1033  C   ALA A  71      19.413   2.057   3.733  1.00  0.70           C  
ATOM   1034  O   ALA A  71      19.724   3.105   4.318  1.00  0.70           O  
ATOM   1035  CB  ALA A  71      17.835   2.509   1.901  1.00  0.70           C  
ATOM   1036  H   ALA A  71      16.188   2.703   3.792  1.00  0.70           H  
ATOM   1037  HA  ALA A  71      17.932   0.721   3.058  1.00  0.70           H  
ATOM   1038 1HB  ALA A  71      18.604   2.173   1.203  1.00  0.70           H  
ATOM   1039 2HB  ALA A  71      16.853   2.275   1.496  1.00  0.70           H  
ATOM   1040 3HB  ALA A  71      17.922   3.581   2.050  1.00  0.70           H  
ATOM   1041  N   GLY A  72      20.233   1.043   3.524  1.00  0.69           N  
ATOM   1042  CA  GLY A  72      21.645   1.029   3.876  1.00  0.69           C  
ATOM   1043  C   GLY A  72      21.913   0.734   5.352  1.00  0.69           C  
ATOM   1044  O   GLY A  72      23.070   0.621   5.754  1.00  0.69           O  
ATOM   1045  H   GLY A  72      19.839   0.250   3.013  1.00  0.69           H  
ATOM   1046 1HA  GLY A  72      22.153   0.285   3.265  1.00  0.69           H  
ATOM   1047 2HA  GLY A  72      22.080   1.991   3.619  1.00  0.69           H  
ATOM   1048  N   ALA A  73      20.864   0.623   6.166  1.00  0.67           N  
ATOM   1049  CA  ALA A  73      21.041   0.400   7.597  1.00  0.67           C  
ATOM   1050  C   ALA A  73      21.718  -0.934   7.887  1.00  0.67           C  
ATOM   1051  O   ALA A  73      21.480  -1.929   7.191  1.00  0.67           O  
ATOM   1052  CB  ALA A  73      19.706   0.468   8.309  1.00  0.67           C  
ATOM   1053  H   ALA A  73      19.912   0.730   5.809  1.00  0.67           H  
ATOM   1054  HA  ALA A  73      21.683   1.192   7.985  1.00  0.67           H  
ATOM   1055 1HB  ALA A  73      19.862   0.330   9.378  1.00  0.67           H  
ATOM   1056 2HB  ALA A  73      19.238   1.444   8.130  1.00  0.67           H  
ATOM   1057 3HB  ALA A  73      19.078  -0.302   7.932  1.00  0.67           H  
ATOM   1058  N   LEU A  74      22.533  -0.947   8.940  1.00  0.66           N  
ATOM   1059  CA  LEU A  74      23.197  -2.167   9.389  1.00  0.66           C  
ATOM   1060  C   LEU A  74      22.835  -2.572  10.803  1.00  0.66           C  
ATOM   1061  O   LEU A  74      23.025  -1.814  11.764  1.00  0.66           O  
ATOM   1062  CB  LEU A  74      24.721  -2.018   9.298  1.00  0.66           C  
ATOM   1063  CG  LEU A  74      25.563  -3.198   9.923  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74      25.319  -4.503   9.175  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74      27.036  -2.840   9.870  1.00  0.66           C  
ATOM   1066  H   LEU A  74      22.681  -0.070   9.447  1.00  0.66           H  
ATOM   1067  HA  LEU A  74      22.897  -2.978   8.728  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74      24.993  -1.938   8.248  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74      25.010  -1.093   9.796  1.00  0.66           H  
ATOM   1070  HG  LEU A  74      25.259  -3.342  10.963  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74      25.902  -5.300   9.632  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74      24.272  -4.763   9.220  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74      25.619  -4.385   8.139  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74      27.618  -3.646  10.317  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74      27.338  -2.705   8.832  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74      27.216  -1.924  10.414  1.00  0.66           H  
ATOM   1077  N   LEU A  75      22.324  -3.786  10.924  1.00  0.63           N  
ATOM   1078  CA  LEU A  75      21.996  -4.319  12.225  1.00  0.63           C  
ATOM   1079  C   LEU A  75      23.076  -5.351  12.559  1.00  0.63           C  
ATOM   1080  O   LEU A  75      23.152  -6.409  11.936  1.00  0.63           O  
ATOM   1081  CB  LEU A  75      20.606  -4.956  12.212  1.00  0.63           C  
ATOM   1082  CG  LEU A  75      19.450  -4.078  11.660  1.00  0.63           C  
ATOM   1083  CD1 LEU A  75      18.151  -4.821  11.825  1.00  0.63           C  
ATOM   1084  CD2 LEU A  75      19.425  -2.768  12.341  1.00  0.63           C  
ATOM   1085  H   LEU A  75      22.177  -4.352  10.086  1.00  0.63           H  
ATOM   1086  HA  LEU A  75      22.027  -3.527  12.969  1.00  0.63           H  
ATOM   1087 1HB  LEU A  75      20.644  -5.857  11.627  1.00  0.63           H  
ATOM   1088 2HB  LEU A  75      20.349  -5.234  13.235  1.00  0.63           H  
ATOM   1089  HG  LEU A  75      19.601  -3.918  10.587  1.00  0.63           H  
ATOM   1090 1HD1 LEU A  75      17.338  -4.226  11.417  1.00  0.63           H  
ATOM   1091 2HD1 LEU A  75      18.194  -5.761  11.316  1.00  0.63           H  
ATOM   1092 3HD1 LEU A  75      17.973  -5.007  12.883  1.00  0.63           H  
ATOM   1093 1HD2 LEU A  75      18.615  -2.159  11.943  1.00  0.63           H  
ATOM   1094 2HD2 LEU A  75      19.282  -2.925  13.396  1.00  0.63           H  
ATOM   1095 3HD2 LEU A  75      20.369  -2.267  12.176  1.00  0.63           H  
ATOM   1096  N   ALA A  76      23.946  -5.037  13.503  1.00  0.62           N  
ATOM   1097  CA  ALA A  76      25.072  -5.903  13.837  1.00  0.62           C  
ATOM   1098  C   ALA A  76      24.627  -7.200  14.488  1.00  0.62           C  
ATOM   1099  O   ALA A  76      23.467  -7.365  14.876  1.00  0.62           O  
ATOM   1100  CB  ALA A  76      26.018  -5.198  14.757  1.00  0.62           C  
ATOM   1101  H   ALA A  76      23.872  -4.152  14.010  1.00  0.62           H  
ATOM   1102  HA  ALA A  76      25.590  -6.147  12.911  1.00  0.62           H  
ATOM   1103 1HB  ALA A  76      26.867  -5.834  14.986  1.00  0.62           H  
ATOM   1104 2HB  ALA A  76      26.363  -4.273  14.298  1.00  0.62           H  
ATOM   1105 3HB  ALA A  76      25.470  -4.988  15.642  1.00  0.62           H  
ATOM   1106  N   ALA A  77      25.547  -8.150  14.565  1.00  0.61           N  
ATOM   1107  CA  ALA A  77      25.218  -9.424  15.168  1.00  0.61           C  
ATOM   1108  C   ALA A  77      24.681  -9.236  16.580  1.00  0.61           C  
ATOM   1109  O   ALA A  77      25.155  -8.389  17.344  1.00  0.61           O  
ATOM   1110  CB  ALA A  77      26.439 -10.315  15.197  1.00  0.61           C  
ATOM   1111  H   ALA A  77      26.481  -7.986  14.218  1.00  0.61           H  
ATOM   1112  HA  ALA A  77      24.439  -9.889  14.566  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77      26.165 -11.278  15.633  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77      26.802 -10.466  14.183  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77      27.215  -9.850  15.799  1.00  0.61           H  
ATOM   1116  N   GLY A  78      23.648 -10.002  16.891  1.00  0.60           N  
ATOM   1117  CA  GLY A  78      23.003 -10.001  18.196  1.00  0.60           C  
ATOM   1118  C   GLY A  78      21.996  -8.860  18.411  1.00  0.60           C  
ATOM   1119  O   GLY A  78      21.339  -8.810  19.452  1.00  0.60           O  
ATOM   1120  H   GLY A  78      23.349 -10.681  16.190  1.00  0.60           H  
ATOM   1121 1HA  GLY A  78      22.488 -10.954  18.325  1.00  0.60           H  
ATOM   1122 2HA  GLY A  78      23.769  -9.959  18.968  1.00  0.60           H  
ATOM   1123  N   VAL A  79      21.857  -7.953  17.445  1.00  0.61           N  
ATOM   1124  CA  VAL A  79      20.939  -6.822  17.602  1.00  0.61           C  
ATOM   1125  C   VAL A  79      19.478  -7.202  17.672  1.00  0.61           C  
ATOM   1126  O   VAL A  79      18.990  -7.984  16.846  1.00  0.61           O  
ATOM   1127  CB  VAL A  79      21.156  -5.801  16.487  1.00  0.61           C  
ATOM   1128  CG1 VAL A  79      20.085  -4.721  16.486  1.00  0.61           C  
ATOM   1129  CG2 VAL A  79      22.468  -5.141  16.739  1.00  0.61           C  
ATOM   1130  H   VAL A  79      22.425  -8.008  16.594  1.00  0.61           H  
ATOM   1131  HA  VAL A  79      21.198  -6.326  18.537  1.00  0.61           H  
ATOM   1132  HB  VAL A  79      21.156  -6.306  15.519  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  79      20.304  -4.020  15.691  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  79      19.108  -5.169  16.313  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  79      20.087  -4.202  17.450  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  79      22.667  -4.408  15.970  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  79      22.418  -4.659  17.696  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  79      23.268  -5.868  16.757  1.00  0.61           H  
ATOM   1139  N   LEU A  80      18.802  -6.624  18.667  1.00  0.63           N  
ATOM   1140  CA  LEU A  80      17.387  -6.837  18.927  1.00  0.63           C  
ATOM   1141  C   LEU A  80      16.534  -5.572  18.764  1.00  0.63           C  
ATOM   1142  O   LEU A  80      16.774  -4.565  19.433  1.00  0.63           O  
ATOM   1143  CB  LEU A  80      17.233  -7.382  20.351  1.00  0.63           C  
ATOM   1144  CG  LEU A  80      15.818  -7.534  20.863  1.00  0.63           C  
ATOM   1145  CD1 LEU A  80      15.060  -8.566  20.047  1.00  0.63           C  
ATOM   1146  CD2 LEU A  80      15.857  -7.930  22.329  1.00  0.63           C  
ATOM   1147  H   LEU A  80      19.323  -5.995  19.283  1.00  0.63           H  
ATOM   1148  HA  LEU A  80      17.031  -7.588  18.233  1.00  0.63           H  
ATOM   1149 1HB  LEU A  80      17.704  -8.363  20.390  1.00  0.63           H  
ATOM   1150 2HB  LEU A  80      17.765  -6.724  21.031  1.00  0.63           H  
ATOM   1151  HG  LEU A  80      15.324  -6.591  20.762  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  80      14.041  -8.651  20.415  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  80      15.037  -8.261  19.004  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  80      15.556  -9.523  20.139  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  80      14.839  -8.017  22.708  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  80      16.367  -8.887  22.434  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  80      16.392  -7.171  22.899  1.00  0.63           H  
ATOM   1158  N   ILE A  81      15.537  -5.638  17.886  1.00  0.65           N  
ATOM   1159  CA  ILE A  81      14.629  -4.507  17.693  1.00  0.65           C  
ATOM   1160  C   ILE A  81      13.218  -4.945  18.082  1.00  0.65           C  
ATOM   1161  O   ILE A  81      12.719  -5.942  17.559  1.00  0.65           O  
ATOM   1162  CB  ILE A  81      14.650  -3.980  16.252  1.00  0.65           C  
ATOM   1163  CG1 ILE A  81      16.056  -3.540  15.861  1.00  0.65           C  
ATOM   1164  CG2 ILE A  81      13.715  -2.787  16.155  1.00  0.65           C  
ATOM   1165  CD1 ILE A  81      16.158  -3.165  14.446  1.00  0.65           C  
ATOM   1166  H   ILE A  81      15.419  -6.500  17.349  1.00  0.65           H  
ATOM   1167  HA  ILE A  81      14.923  -3.695  18.355  1.00  0.65           H  
ATOM   1168  HB  ILE A  81      14.334  -4.757  15.569  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  81      16.350  -2.692  16.460  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  81      16.752  -4.354  16.047  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  81      13.720  -2.395  15.144  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  81      12.709  -3.081  16.423  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  81      14.047  -2.013  16.844  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  81      17.165  -2.863  14.227  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  81      15.886  -4.012  13.821  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  81      15.482  -2.337  14.258  1.00  0.65           H  
ATOM   1177  N   VAL A  82      12.609  -4.237  19.036  1.00  0.67           N  
ATOM   1178  CA  VAL A  82      11.302  -4.621  19.581  1.00  0.67           C  
ATOM   1179  C   VAL A  82      10.203  -3.564  19.536  1.00  0.67           C  
ATOM   1180  O   VAL A  82      10.411  -2.410  19.919  1.00  0.67           O  
ATOM   1181  CB  VAL A  82      11.462  -5.052  21.053  1.00  0.67           C  
ATOM   1182  CG1 VAL A  82      10.109  -5.409  21.677  1.00  0.67           C  
ATOM   1183  CG2 VAL A  82      12.379  -6.209  21.116  1.00  0.67           C  
ATOM   1184  H   VAL A  82      13.084  -3.417  19.411  1.00  0.67           H  
ATOM   1185  HA  VAL A  82      10.958  -5.483  19.016  1.00  0.67           H  
ATOM   1186  HB  VAL A  82      11.875  -4.231  21.617  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  82      10.258  -5.706  22.713  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  82       9.447  -4.549  21.650  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  82       9.660  -6.235  21.123  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  82      12.524  -6.514  22.150  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  82      11.962  -7.038  20.544  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  82      13.308  -5.912  20.697  1.00  0.67           H  
ATOM   1193  N   GLY A  83       9.013  -3.986  19.112  1.00  0.70           N  
ATOM   1194  CA  GLY A  83       7.850  -3.114  19.118  1.00  0.70           C  
ATOM   1195  C   GLY A  83       7.888  -2.133  17.976  1.00  0.70           C  
ATOM   1196  O   GLY A  83       8.374  -2.464  16.905  1.00  0.70           O  
ATOM   1197  H   GLY A  83       8.931  -4.940  18.762  1.00  0.70           H  
ATOM   1198 1HA  GLY A  83       6.945  -3.717  19.055  1.00  0.70           H  
ATOM   1199 2HA  GLY A  83       7.811  -2.585  20.063  1.00  0.70           H  
ATOM   1200  N   GLN A  84       7.306  -0.955  18.143  1.00  0.71           N  
ATOM   1201  CA  GLN A  84       7.267  -0.065  16.984  1.00  0.71           C  
ATOM   1202  C   GLN A  84       8.606   0.615  16.849  1.00  0.71           C  
ATOM   1203  O   GLN A  84       9.082   1.227  17.796  1.00  0.71           O  
ATOM   1204  CB  GLN A  84       6.151   0.965  17.082  1.00  0.71           C  
ATOM   1205  CG  GLN A  84       6.048   1.852  15.844  1.00  0.71           C  
ATOM   1206  CD  GLN A  84       4.847   2.759  15.862  1.00  0.71           C  
ATOM   1207  OE1 GLN A  84       3.738   2.323  16.189  1.00  0.71           O  
ATOM   1208  NE2 GLN A  84       5.049   4.024  15.510  1.00  0.71           N  
ATOM   1209  H   GLN A  84       6.956  -0.686  19.066  1.00  0.71           H  
ATOM   1210  HA  GLN A  84       7.100  -0.662  16.087  1.00  0.71           H  
ATOM   1211 1HB  GLN A  84       5.198   0.461  17.229  1.00  0.71           H  
ATOM   1212 2HB  GLN A  84       6.325   1.607  17.946  1.00  0.71           H  
ATOM   1213 1HG  GLN A  84       6.942   2.475  15.795  1.00  0.71           H  
ATOM   1214 2HG  GLN A  84       5.998   1.226  14.962  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  84       4.285   4.672  15.505  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  84       5.966   4.331  15.252  1.00  0.71           H  
ATOM   1217  N   SER A  85       9.231   0.528  15.699  1.00  0.73           N  
ATOM   1218  CA  SER A  85      10.559   1.101  15.635  1.00  0.73           C  
ATOM   1219  C   SER A  85      11.063   1.445  14.261  1.00  0.73           C  
ATOM   1220  O   SER A  85      10.709   0.796  13.279  1.00  0.73           O  
ATOM   1221  CB  SER A  85      11.548   0.164  16.294  1.00  0.73           C  
ATOM   1222  OG  SER A  85      12.813   0.657  16.157  1.00  0.73           O  
ATOM   1223  H   SER A  85       8.796   0.059  14.905  1.00  0.73           H  
ATOM   1224  HA  SER A  85      10.522   2.024  16.201  1.00  0.73           H  
ATOM   1225 1HB  SER A  85      11.314   0.049  17.353  1.00  0.73           H  
ATOM   1226 2HB  SER A  85      11.486  -0.810  15.841  1.00  0.73           H  
ATOM   1227  HG  SER A  85      12.789   1.549  16.557  1.00  0.73           H  
ATOM   1228  N   ILE A  86      11.858   2.502  14.195  1.00  0.73           N  
ATOM   1229  CA  ILE A  86      12.441   2.882  12.921  1.00  0.73           C  
ATOM   1230  C   ILE A  86      13.952   3.047  12.998  1.00  0.73           C  
ATOM   1231  O   ILE A  86      14.466   3.809  13.821  1.00  0.73           O  
ATOM   1232  CB  ILE A  86      11.819   4.185  12.367  1.00  0.73           C  
ATOM   1233  CG1 ILE A  86      10.292   4.031  12.201  1.00  0.73           C  
ATOM   1234  CG2 ILE A  86      12.464   4.513  10.999  1.00  0.73           C  
ATOM   1235  CD1 ILE A  86       9.597   5.297  11.819  1.00  0.73           C  
ATOM   1236  H   ILE A  86      12.089   2.977  15.067  1.00  0.73           H  
ATOM   1237  HA  ILE A  86      12.236   2.093  12.205  1.00  0.73           H  
ATOM   1238  HB  ILE A  86      11.995   5.002  13.053  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  86      10.092   3.291  11.457  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  86       9.863   3.697  13.139  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  86      12.034   5.426  10.600  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  86      13.536   4.649  11.117  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  86      12.280   3.689  10.303  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  86       8.527   5.109  11.726  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  86       9.770   6.054  12.586  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  86       9.987   5.650  10.866  1.00  0.73           H  
ATOM   1247  N   VAL A  87      14.656   2.368  12.110  1.00  0.73           N  
ATOM   1248  CA  VAL A  87      16.097   2.531  12.019  1.00  0.73           C  
ATOM   1249  C   VAL A  87      16.385   3.337  10.767  1.00  0.73           C  
ATOM   1250  O   VAL A  87      16.146   2.872   9.652  1.00  0.73           O  
ATOM   1251  CB  VAL A  87      16.813   1.178  11.981  1.00  0.73           C  
ATOM   1252  CG1 VAL A  87      18.279   1.399  11.824  1.00  0.73           C  
ATOM   1253  CG2 VAL A  87      16.558   0.424  13.270  1.00  0.73           C  
ATOM   1254  H   VAL A  87      14.162   1.749  11.464  1.00  0.73           H  
ATOM   1255  HA  VAL A  87      16.453   3.085  12.883  1.00  0.73           H  
ATOM   1256  HB  VAL A  87      16.465   0.609  11.140  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  87      18.798   0.444  11.791  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  87      18.453   1.940  10.891  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  87      18.647   1.991  12.657  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  87      17.080  -0.527  13.245  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  87      16.926   1.012  14.093  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  87      15.489   0.250  13.395  1.00  0.73           H  
ATOM   1263  N   GLY A  88      16.897   4.549  10.938  1.00  0.72           N  
ATOM   1264  CA  GLY A  88      17.054   5.434   9.801  1.00  0.72           C  
ATOM   1265  C   GLY A  88      18.151   5.052   8.814  1.00  0.72           C  
ATOM   1266  O   GLY A  88      19.032   4.237   9.108  1.00  0.72           O  
ATOM   1267  H   GLY A  88      17.089   4.920  11.869  1.00  0.72           H  
ATOM   1268 1HA  GLY A  88      16.104   5.476   9.286  1.00  0.72           H  
ATOM   1269 2HA  GLY A  88      17.240   6.442  10.171  1.00  0.72           H  
ATOM   1270  N   ARG A  89      18.116   5.712   7.653  1.00  0.71           N  
ATOM   1271  CA  ARG A  89      19.084   5.456   6.590  1.00  0.71           C  
ATOM   1272  C   ARG A  89      20.498   5.591   7.088  1.00  0.71           C  
ATOM   1273  O   ARG A  89      20.811   6.472   7.896  1.00  0.71           O  
ATOM   1274  CB  ARG A  89      18.928   6.409   5.404  1.00  0.71           C  
ATOM   1275  CG  ARG A  89      17.700   6.211   4.536  1.00  0.71           C  
ATOM   1276  CD  ARG A  89      17.683   7.162   3.389  1.00  0.71           C  
ATOM   1277  NE  ARG A  89      16.494   7.005   2.560  1.00  0.71           N  
ATOM   1278  CZ  ARG A  89      16.239   7.715   1.442  1.00  0.71           C  
ATOM   1279  NH1 ARG A  89      17.096   8.622   1.028  1.00  0.71           N  
ATOM   1280  NH2 ARG A  89      15.126   7.500   0.761  1.00  0.71           N  
ATOM   1281  H   ARG A  89      17.314   6.319   7.484  1.00  0.71           H  
ATOM   1282  HA  ARG A  89      18.936   4.436   6.235  1.00  0.71           H  
ATOM   1283 1HB  ARG A  89      18.911   7.433   5.764  1.00  0.71           H  
ATOM   1284 2HB  ARG A  89      19.795   6.305   4.754  1.00  0.71           H  
ATOM   1285 1HG  ARG A  89      17.701   5.194   4.143  1.00  0.71           H  
ATOM   1286 2HG  ARG A  89      16.808   6.378   5.123  1.00  0.71           H  
ATOM   1287 1HD  ARG A  89      17.702   8.184   3.767  1.00  0.71           H  
ATOM   1288 2HD  ARG A  89      18.559   6.990   2.764  1.00  0.71           H  
ATOM   1289  HE  ARG A  89      15.811   6.319   2.848  1.00  0.71           H  
ATOM   1290 1HH1 ARG A  89      17.947   8.789   1.547  1.00  0.71           H  
ATOM   1291 2HH1 ARG A  89      16.904   9.154   0.191  1.00  0.71           H  
ATOM   1292 1HH2 ARG A  89      14.465   6.805   1.078  1.00  0.71           H  
ATOM   1293 2HH2 ARG A  89      14.936   8.033  -0.074  1.00  0.71           H  
ATOM   1294  N   GLN A  90      21.332   4.657   6.652  1.00  0.70           N  
ATOM   1295  CA  GLN A  90      22.750   4.586   7.010  1.00  0.70           C  
ATOM   1296  C   GLN A  90      23.024   4.435   8.516  1.00  0.70           C  
ATOM   1297  O   GLN A  90      24.178   4.530   8.937  1.00  0.70           O  
ATOM   1298  CB  GLN A  90      23.488   5.855   6.538  1.00  0.70           C  
ATOM   1299  CG  GLN A  90      23.410   6.157   5.038  1.00  0.70           C  
ATOM   1300  CD  GLN A  90      24.131   5.138   4.176  1.00  0.70           C  
ATOM   1301  OE1 GLN A  90      25.346   4.951   4.300  1.00  0.70           O  
ATOM   1302  NE2 GLN A  90      23.398   4.493   3.282  1.00  0.70           N  
ATOM   1303  H   GLN A  90      20.953   3.976   5.986  1.00  0.70           H  
ATOM   1304  HA  GLN A  90      23.176   3.717   6.506  1.00  0.70           H  
ATOM   1305 1HB  GLN A  90      23.117   6.725   7.074  1.00  0.70           H  
ATOM   1306 2HB  GLN A  90      24.542   5.759   6.791  1.00  0.70           H  
ATOM   1307 1HG  GLN A  90      22.366   6.172   4.734  1.00  0.70           H  
ATOM   1308 2HG  GLN A  90      23.861   7.132   4.857  1.00  0.70           H  
ATOM   1309 1HE2 GLN A  90      23.826   3.818   2.680  1.00  0.70           H  
ATOM   1310 2HE2 GLN A  90      22.420   4.685   3.201  1.00  0.70           H  
ATOM   1311  N   ALA A  91      21.994   4.191   9.330  1.00  0.69           N  
ATOM   1312  CA  ALA A  91      22.196   4.028  10.763  1.00  0.69           C  
ATOM   1313  C   ALA A  91      22.813   2.676  11.042  1.00  0.69           C  
ATOM   1314  O   ALA A  91      22.633   1.732  10.259  1.00  0.69           O  
ATOM   1315  CB  ALA A  91      20.891   4.182  11.524  1.00  0.69           C  
ATOM   1316  H   ALA A  91      21.042   4.133   8.967  1.00  0.69           H  
ATOM   1317  HA  ALA A  91      22.892   4.795  11.104  1.00  0.69           H  
ATOM   1318 1HB  ALA A  91      21.092   4.066  12.581  1.00  0.69           H  
ATOM   1319 2HB  ALA A  91      20.469   5.173  11.335  1.00  0.69           H  
ATOM   1320 3HB  ALA A  91      20.200   3.433  11.202  1.00  0.69           H  
ATOM   1321  N   CYS A  92      23.510   2.576  12.165  1.00  0.68           N  
ATOM   1322  CA  CYS A  92      24.086   1.300  12.547  1.00  0.68           C  
ATOM   1323  C   CYS A  92      23.921   0.976  14.008  1.00  0.68           C  
ATOM   1324  O   CYS A  92      24.247   1.762  14.896  1.00  0.68           O  
ATOM   1325  CB  CYS A  92      25.567   1.221  12.220  1.00  0.68           C  
ATOM   1326  SG  CYS A  92      26.285  -0.366  12.710  1.00  0.68           S  
ATOM   1327  H   CYS A  92      23.617   3.402  12.756  1.00  0.68           H  
ATOM   1328  HA  CYS A  92      23.583   0.525  11.977  1.00  0.68           H  
ATOM   1329 1HB  CYS A  92      25.708   1.344  11.147  1.00  0.68           H  
ATOM   1330 2HB  CYS A  92      26.106   2.005  12.720  1.00  0.68           H  
ATOM   1331  HG  CYS A  92      25.268  -1.114  12.265  1.00  0.68           H  
ATOM   1332  N   LEU A  93      23.405  -0.211  14.235  1.00  0.66           N  
ATOM   1333  CA  LEU A  93      23.199  -0.714  15.574  1.00  0.66           C  
ATOM   1334  C   LEU A  93      24.334  -1.677  15.875  1.00  0.66           C  
ATOM   1335  O   LEU A  93      24.460  -2.704  15.206  1.00  0.66           O  
ATOM   1336  CB  LEU A  93      21.830  -1.389  15.669  1.00  0.66           C  
ATOM   1337  CG  LEU A  93      20.624  -0.431  15.726  1.00  0.66           C  
ATOM   1338  CD1 LEU A  93      20.441   0.186  14.355  1.00  0.66           C  
ATOM   1339  CD2 LEU A  93      19.365  -1.183  16.161  1.00  0.66           C  
ATOM   1340  H   LEU A  93      23.167  -0.795  13.431  1.00  0.66           H  
ATOM   1341  HA  LEU A  93      23.240   0.108  16.279  1.00  0.66           H  
ATOM   1342 1HB  LEU A  93      21.703  -2.031  14.805  1.00  0.66           H  
ATOM   1343 2HB  LEU A  93      21.808  -2.005  16.558  1.00  0.66           H  
ATOM   1344  HG  LEU A  93      20.823   0.371  16.443  1.00  0.66           H  
ATOM   1345 1HD1 LEU A  93      19.623   0.836  14.365  1.00  0.66           H  
ATOM   1346 2HD1 LEU A  93      21.305   0.732  14.068  1.00  0.66           H  
ATOM   1347 3HD1 LEU A  93      20.261  -0.576  13.646  1.00  0.66           H  
ATOM   1348 1HD2 LEU A  93      18.528  -0.496  16.193  1.00  0.66           H  
ATOM   1349 2HD2 LEU A  93      19.147  -1.970  15.462  1.00  0.66           H  
ATOM   1350 3HD2 LEU A  93      19.521  -1.612  17.154  1.00  0.66           H  
ATOM   1351  N   GLY A  94      25.189  -1.341  16.846  1.00  0.65           N  
ATOM   1352  CA  GLY A  94      26.356  -2.163  17.126  1.00  0.65           C  
ATOM   1353  C   GLY A  94      25.973  -3.491  17.748  1.00  0.65           C  
ATOM   1354  O   GLY A  94      24.789  -3.760  18.003  1.00  0.65           O  
ATOM   1355  H   GLY A  94      25.085  -0.479  17.382  1.00  0.65           H  
ATOM   1356 1HA  GLY A  94      26.912  -2.331  16.203  1.00  0.65           H  
ATOM   1357 2HA  GLY A  94      27.016  -1.618  17.803  1.00  0.65           H  
ATOM   1358  N   ALA A  95      26.974  -4.347  17.948  1.00  0.65           N  
ATOM   1359  CA  ALA A  95      26.703  -5.702  18.400  1.00  0.65           C  
ATOM   1360  C   ALA A  95      25.979  -5.720  19.718  1.00  0.65           C  
ATOM   1361  O   ALA A  95      26.235  -4.899  20.604  1.00  0.65           O  
ATOM   1362  CB  ALA A  95      27.985  -6.502  18.510  1.00  0.65           C  
ATOM   1363  H   ALA A  95      27.923  -4.068  17.742  1.00  0.65           H  
ATOM   1364  HA  ALA A  95      26.059  -6.174  17.661  1.00  0.65           H  
ATOM   1365 1HB  ALA A  95      27.739  -7.523  18.815  1.00  0.65           H  
ATOM   1366 2HB  ALA A  95      28.486  -6.522  17.545  1.00  0.65           H  
ATOM   1367 3HB  ALA A  95      28.637  -6.050  19.251  1.00  0.65           H  
ATOM   1368  N   SER A  96      25.052  -6.656  19.816  1.00  0.66           N  
ATOM   1369  CA  SER A  96      24.237  -6.884  20.998  1.00  0.66           C  
ATOM   1370  C   SER A  96      23.458  -5.665  21.497  1.00  0.66           C  
ATOM   1371  O   SER A  96      23.053  -5.649  22.659  1.00  0.66           O  
ATOM   1372  CB  SER A  96      25.113  -7.380  22.132  1.00  0.66           C  
ATOM   1373  OG  SER A  96      25.757  -8.572  21.781  1.00  0.66           O  
ATOM   1374  H   SER A  96      24.925  -7.275  19.010  1.00  0.66           H  
ATOM   1375  HA  SER A  96      23.512  -7.661  20.753  1.00  0.66           H  
ATOM   1376 1HB  SER A  96      25.852  -6.626  22.392  1.00  0.66           H  
ATOM   1377 2HB  SER A  96      24.497  -7.545  23.013  1.00  0.66           H  
ATOM   1378  HG  SER A  96      25.059  -9.215  21.635  1.00  0.66           H  
ATOM   1379  N   THR A  97      23.204  -4.671  20.646  1.00  0.68           N  
ATOM   1380  CA  THR A  97      22.402  -3.537  21.098  1.00  0.68           C  
ATOM   1381  C   THR A  97      20.918  -3.837  21.020  1.00  0.68           C  
ATOM   1382  O   THR A  97      20.501  -4.763  20.306  1.00  0.68           O  
ATOM   1383  CB  THR A  97      22.722  -2.282  20.285  1.00  0.68           C  
ATOM   1384  OG1 THR A  97      22.442  -2.518  18.912  1.00  0.68           O  
ATOM   1385  CG2 THR A  97      24.146  -1.928  20.455  1.00  0.68           C  
ATOM   1386  H   THR A  97      23.600  -4.673  19.703  1.00  0.68           H  
ATOM   1387  HA  THR A  97      22.647  -3.329  22.141  1.00  0.68           H  
ATOM   1388  HB  THR A  97      22.104  -1.454  20.625  1.00  0.68           H  
ATOM   1389  HG1 THR A  97      23.175  -3.069  18.534  1.00  0.68           H  
ATOM   1390 1HG2 THR A  97      24.389  -1.051  19.870  1.00  0.68           H  
ATOM   1391 2HG2 THR A  97      24.323  -1.736  21.483  1.00  0.68           H  
ATOM   1392 3HG2 THR A  97      24.750  -2.739  20.144  1.00  0.68           H  
ATOM   1393  N   THR A  98      20.130  -3.019  21.716  1.00  0.70           N  
ATOM   1394  CA  THR A  98      18.687  -3.173  21.693  1.00  0.70           C  
ATOM   1395  C   THR A  98      17.939  -1.849  21.456  1.00  0.70           C  
ATOM   1396  O   THR A  98      18.254  -0.830  22.071  1.00  0.70           O  
ATOM   1397  CB  THR A  98      18.201  -3.826  23.001  1.00  0.70           C  
ATOM   1398  OG1 THR A  98      18.845  -5.096  23.182  1.00  0.70           O  
ATOM   1399  CG2 THR A  98      16.712  -4.050  22.934  1.00  0.70           C  
ATOM   1400  H   THR A  98      20.566  -2.288  22.281  1.00  0.70           H  
ATOM   1401  HA  THR A  98      18.443  -3.842  20.880  1.00  0.70           H  
ATOM   1402  HB  THR A  98      18.442  -3.186  23.839  1.00  0.70           H  
ATOM   1403  HG1 THR A  98      18.869  -5.569  22.343  1.00  0.70           H  
ATOM   1404 1HG2 THR A  98      16.364  -4.513  23.854  1.00  0.70           H  
ATOM   1405 2HG2 THR A  98      16.237  -3.114  22.805  1.00  0.70           H  
ATOM   1406 3HG2 THR A  98      16.476  -4.693  22.091  1.00  0.70           H  
ATOM   1407  N   LEU A  99      16.950  -1.889  20.567  1.00  0.74           N  
ATOM   1408  CA  LEU A  99      16.086  -0.740  20.258  1.00  0.74           C  
ATOM   1409  C   LEU A  99      14.630  -1.063  20.613  1.00  0.74           C  
ATOM   1410  O   LEU A  99      14.068  -2.002  20.044  1.00  0.74           O  
ATOM   1411  CB  LEU A  99      16.250  -0.413  18.760  1.00  0.74           C  
ATOM   1412  CG  LEU A  99      15.380   0.687  18.144  1.00  0.74           C  
ATOM   1413  CD1 LEU A  99      15.660   1.979  18.763  1.00  0.74           C  
ATOM   1414  CD2 LEU A  99      15.698   0.774  16.667  1.00  0.74           C  
ATOM   1415  H   LEU A  99      16.786  -2.780  20.095  1.00  0.74           H  
ATOM   1416  HA  LEU A  99      16.398   0.109  20.856  1.00  0.74           H  
ATOM   1417 1HB  LEU A  99      17.288  -0.139  18.584  1.00  0.74           H  
ATOM   1418 2HB  LEU A  99      16.050  -1.316  18.210  1.00  0.74           H  
ATOM   1419  HG  LEU A  99      14.324   0.455  18.299  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  99      15.034   2.728  18.289  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  99      15.446   1.923  19.828  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  99      16.676   2.229  18.610  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  99      15.106   1.563  16.200  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  99      16.731   1.000  16.551  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  99      15.483  -0.174  16.184  1.00  0.74           H  
ATOM   1426  N   VAL A 100      14.021  -0.321  21.561  1.00  0.78           N  
ATOM   1427  CA  VAL A 100      12.647  -0.685  21.960  1.00  0.78           C  
ATOM   1428  C   VAL A 100      11.607   0.432  21.839  1.00  0.78           C  
ATOM   1429  O   VAL A 100      11.716   1.470  22.489  1.00  0.78           O  
ATOM   1430  CB  VAL A 100      12.617  -1.151  23.426  1.00  0.78           C  
ATOM   1431  CG1 VAL A 100      11.189  -1.541  23.794  1.00  0.78           C  
ATOM   1432  CG2 VAL A 100      13.575  -2.284  23.628  1.00  0.78           C  
ATOM   1433  H   VAL A 100      14.512   0.460  22.010  1.00  0.78           H  
ATOM   1434  HA  VAL A 100      12.319  -1.513  21.334  1.00  0.78           H  
ATOM   1435  HB  VAL A 100      12.904  -0.322  24.073  1.00  0.78           H  
ATOM   1436 1HG1 VAL A 100      11.152  -1.855  24.834  1.00  0.78           H  
ATOM   1437 2HG1 VAL A 100      10.533  -0.690  23.654  1.00  0.78           H  
ATOM   1438 3HG1 VAL A 100      10.859  -2.362  23.152  1.00  0.78           H  
ATOM   1439 1HG2 VAL A 100      13.557  -2.601  24.668  1.00  0.78           H  
ATOM   1440 2HG2 VAL A 100      13.312  -3.119  22.991  1.00  0.78           H  
ATOM   1441 3HG2 VAL A 100      14.553  -1.927  23.379  1.00  0.78           H  
ATOM   1442  N   ASN A 101      10.589   0.196  21.012  1.00  0.82           N  
ATOM   1443  CA  ASN A 101       9.490   1.136  20.771  1.00  0.82           C  
ATOM   1444  C   ASN A 101       9.935   2.552  20.408  1.00  0.82           C  
ATOM   1445  O   ASN A 101       9.304   3.522  20.839  1.00  0.82           O  
ATOM   1446  CB  ASN A 101       8.524   1.191  21.933  1.00  0.82           C  
ATOM   1447  CG  ASN A 101       7.656  -0.054  22.063  1.00  0.82           C  
ATOM   1448  OD1 ASN A 101       7.032  -0.540  21.091  1.00  0.82           O  
ATOM   1449  ND2 ASN A 101       7.595  -0.586  23.262  1.00  0.82           N  
ATOM   1450  H   ASN A 101      10.569  -0.699  20.526  1.00  0.82           H  
ATOM   1451  HA  ASN A 101       8.913   0.737  19.956  1.00  0.82           H  
ATOM   1452 1HB  ASN A 101       9.077   1.335  22.862  1.00  0.82           H  
ATOM   1453 2HB  ASN A 101       7.872   2.053  21.809  1.00  0.82           H  
ATOM   1454 1HD2 ASN A 101       7.040  -1.404  23.419  1.00  0.82           H  
ATOM   1455 2HD2 ASN A 101       8.097  -0.170  24.021  1.00  0.82           H  
ATOM   1456  N   THR A 102      11.008   2.690  19.632  1.00  0.85           N  
ATOM   1457  CA  THR A 102      11.491   4.021  19.293  1.00  0.85           C  
ATOM   1458  C   THR A 102      12.291   4.062  17.998  1.00  0.85           C  
ATOM   1459  O   THR A 102      12.296   3.107  17.217  1.00  0.85           O  
ATOM   1460  CB  THR A 102      12.256   4.597  20.490  1.00  0.85           C  
ATOM   1461  OG1 THR A 102      12.547   5.987  20.292  1.00  0.85           O  
ATOM   1462  CG2 THR A 102      13.537   3.868  20.771  1.00  0.85           C  
ATOM   1463  H   THR A 102      11.476   1.863  19.295  1.00  0.85           H  
ATOM   1464  HA  THR A 102      10.620   4.659  19.144  1.00  0.85           H  
ATOM   1465  HB  THR A 102      11.615   4.498  21.305  1.00  0.85           H  
ATOM   1466  HG1 THR A 102      13.271   6.067  19.650  1.00  0.85           H  
ATOM   1467 1HG2 THR A 102      14.011   4.286  21.641  1.00  0.85           H  
ATOM   1468 2HG2 THR A 102      13.338   2.813  20.945  1.00  0.85           H  
ATOM   1469 3HG2 THR A 102      14.188   3.985  19.934  1.00  0.85           H  
ATOM   1470  N   SER A 103      12.964   5.174  17.770  1.00  0.86           N  
ATOM   1471  CA  SER A 103      13.687   5.321  16.526  1.00  0.86           C  
ATOM   1472  C   SER A 103      15.106   5.832  16.657  1.00  0.86           C  
ATOM   1473  O   SER A 103      15.485   6.480  17.638  1.00  0.86           O  
ATOM   1474  CB  SER A 103      12.915   6.258  15.621  1.00  0.86           C  
ATOM   1475  OG  SER A 103      12.832   7.539  16.179  1.00  0.86           O  
ATOM   1476  H   SER A 103      12.930   5.900  18.470  1.00  0.86           H  
ATOM   1477  HA  SER A 103      13.742   4.344  16.056  1.00  0.86           H  
ATOM   1478 1HB  SER A 103      13.410   6.311  14.649  1.00  0.86           H  
ATOM   1479 2HB  SER A 103      11.915   5.861  15.458  1.00  0.86           H  
ATOM   1480  HG  SER A 103      13.736   7.861  16.232  1.00  0.86           H  
ATOM   1481  N   ILE A 104      15.864   5.539  15.611  1.00  0.85           N  
ATOM   1482  CA  ILE A 104      17.228   5.991  15.413  1.00  0.85           C  
ATOM   1483  C   ILE A 104      17.337   6.922  14.215  1.00  0.85           C  
ATOM   1484  O   ILE A 104      17.018   6.559  13.079  1.00  0.85           O  
ATOM   1485  CB  ILE A 104      18.161   4.795  15.225  1.00  0.85           C  
ATOM   1486  CG1 ILE A 104      18.163   3.962  16.431  1.00  0.85           C  
ATOM   1487  CG2 ILE A 104      19.550   5.234  14.844  1.00  0.85           C  
ATOM   1488  CD1 ILE A 104      18.879   2.725  16.206  1.00  0.85           C  
ATOM   1489  H   ILE A 104      15.436   4.958  14.891  1.00  0.85           H  
ATOM   1490  HA  ILE A 104      17.543   6.540  16.298  1.00  0.85           H  
ATOM   1491  HB  ILE A 104      17.775   4.174  14.427  1.00  0.85           H  
ATOM   1492 1HG1 ILE A 104      18.625   4.500  17.238  1.00  0.85           H  
ATOM   1493 2HG1 ILE A 104      17.142   3.722  16.709  1.00  0.85           H  
ATOM   1494 1HG2 ILE A 104      20.185   4.364  14.704  1.00  0.85           H  
ATOM   1495 2HG2 ILE A 104      19.511   5.804  13.921  1.00  0.85           H  
ATOM   1496 3HG2 ILE A 104      19.957   5.848  15.612  1.00  0.85           H  
ATOM   1497 1HD1 ILE A 104      18.867   2.106  17.087  1.00  0.85           H  
ATOM   1498 2HD1 ILE A 104      18.382   2.219  15.408  1.00  0.85           H  
ATOM   1499 3HD1 ILE A 104      19.914   2.937  15.931  1.00  0.85           H  
ATOM   1500  N   GLU A 105      17.843   8.116  14.468  1.00  0.83           N  
ATOM   1501  CA  GLU A 105      17.987   9.130  13.439  1.00  0.83           C  
ATOM   1502  C   GLU A 105      18.967   8.672  12.373  1.00  0.83           C  
ATOM   1503  O   GLU A 105      19.939   7.979  12.685  1.00  0.83           O  
ATOM   1504  CB  GLU A 105      18.452  10.432  14.074  1.00  0.83           C  
ATOM   1505  CG  GLU A 105      17.415  11.056  15.020  1.00  0.83           C  
ATOM   1506  CD  GLU A 105      17.848  12.378  15.619  1.00  0.83           C  
ATOM   1507  OE1 GLU A 105      18.842  12.913  15.192  1.00  0.83           O  
ATOM   1508  OE2 GLU A 105      17.177  12.847  16.511  1.00  0.83           O  
ATOM   1509  H   GLU A 105      18.109   8.342  15.416  1.00  0.83           H  
ATOM   1510  HA  GLU A 105      17.018   9.290  12.965  1.00  0.83           H  
ATOM   1511 1HB  GLU A 105      19.367  10.255  14.641  1.00  0.83           H  
ATOM   1512 2HB  GLU A 105      18.683  11.157  13.292  1.00  0.83           H  
ATOM   1513 1HG  GLU A 105      16.487  11.208  14.470  1.00  0.83           H  
ATOM   1514 2HG  GLU A 105      17.213  10.349  15.826  1.00  0.83           H  
ATOM   1515  N   ALA A 106      18.709   9.047  11.120  1.00  0.80           N  
ATOM   1516  CA  ALA A 106      19.574   8.618  10.027  1.00  0.80           C  
ATOM   1517  C   ALA A 106      21.016   8.983  10.315  1.00  0.80           C  
ATOM   1518  O   ALA A 106      21.317  10.076  10.797  1.00  0.80           O  
ATOM   1519  CB  ALA A 106      19.125   9.240   8.719  1.00  0.80           C  
ATOM   1520  H   ALA A 106      17.903   9.623  10.928  1.00  0.80           H  
ATOM   1521  HA  ALA A 106      19.515   7.533   9.945  1.00  0.80           H  
ATOM   1522 1HB  ALA A 106      19.775   8.887   7.915  1.00  0.80           H  
ATOM   1523 2HB  ALA A 106      18.098   8.943   8.511  1.00  0.80           H  
ATOM   1524 3HB  ALA A 106      19.188  10.322   8.787  1.00  0.80           H  
ATOM   1525  N   GLY A 107      21.892   8.023  10.062  1.00  0.75           N  
ATOM   1526  CA  GLY A 107      23.326   8.137  10.273  1.00  0.75           C  
ATOM   1527  C   GLY A 107      23.752   7.900  11.733  1.00  0.75           C  
ATOM   1528  O   GLY A 107      24.946   7.882  12.035  1.00  0.75           O  
ATOM   1529  H   GLY A 107      21.539   7.179   9.618  1.00  0.75           H  
ATOM   1530 1HA  GLY A 107      23.831   7.414   9.631  1.00  0.75           H  
ATOM   1531 2HA  GLY A 107      23.655   9.125   9.955  1.00  0.75           H  
ATOM   1532  N   GLY A 108      22.793   7.714  12.644  1.00  0.71           N  
ATOM   1533  CA  GLY A 108      23.126   7.510  14.052  1.00  0.71           C  
ATOM   1534  C   GLY A 108      23.741   6.138  14.267  1.00  0.71           C  
ATOM   1535  O   GLY A 108      23.346   5.175  13.598  1.00  0.71           O  
ATOM   1536  H   GLY A 108      21.809   7.751  12.377  1.00  0.71           H  
ATOM   1537 1HA  GLY A 108      23.817   8.285  14.385  1.00  0.71           H  
ATOM   1538 2HA  GLY A 108      22.221   7.612  14.654  1.00  0.71           H  
ATOM   1539  N   VAL A 109      24.671   6.042  15.218  1.00  0.67           N  
ATOM   1540  CA  VAL A 109      25.301   4.763  15.530  1.00  0.67           C  
ATOM   1541  C   VAL A 109      25.204   4.419  17.013  1.00  0.67           C  
ATOM   1542  O   VAL A 109      25.547   5.235  17.872  1.00  0.67           O  
ATOM   1543  CB  VAL A 109      26.775   4.752  15.086  1.00  0.67           C  
ATOM   1544  CG1 VAL A 109      27.416   3.406  15.454  1.00  0.67           C  
ATOM   1545  CG2 VAL A 109      26.852   4.991  13.570  1.00  0.67           C  
ATOM   1546  H   VAL A 109      24.946   6.872  15.726  1.00  0.67           H  
ATOM   1547  HA  VAL A 109      24.787   4.001  14.966  1.00  0.67           H  
ATOM   1548  HB  VAL A 109      27.323   5.533  15.610  1.00  0.67           H  
ATOM   1549 1HG1 VAL A 109      28.458   3.401  15.142  1.00  0.67           H  
ATOM   1550 2HG1 VAL A 109      27.366   3.252  16.531  1.00  0.67           H  
ATOM   1551 3HG1 VAL A 109      26.883   2.599  14.952  1.00  0.67           H  
ATOM   1552 1HG2 VAL A 109      27.892   4.980  13.252  1.00  0.67           H  
ATOM   1553 2HG2 VAL A 109      26.306   4.216  13.051  1.00  0.67           H  
ATOM   1554 3HG2 VAL A 109      26.416   5.957  13.321  1.00  0.67           H  
ATOM   1555  N   THR A 110      24.751   3.207  17.311  1.00  0.64           N  
ATOM   1556  CA  THR A 110      24.609   2.793  18.701  1.00  0.64           C  
ATOM   1557  C   THR A 110      25.769   1.908  19.133  1.00  0.64           C  
ATOM   1558  O   THR A 110      26.023   0.855  18.544  1.00  0.64           O  
ATOM   1559  CB  THR A 110      23.292   2.049  18.899  1.00  0.64           C  
ATOM   1560  OG1 THR A 110      22.254   2.897  18.527  1.00  0.64           O  
ATOM   1561  CG2 THR A 110      23.106   1.680  20.346  1.00  0.64           C  
ATOM   1562  H   THR A 110      24.501   2.582  16.544  1.00  0.64           H  
ATOM   1563  HA  THR A 110      24.604   3.680  19.335  1.00  0.64           H  
ATOM   1564  HB  THR A 110      23.272   1.153  18.294  1.00  0.64           H  
ATOM   1565  HG1 THR A 110      22.368   3.735  18.981  1.00  0.64           H  
ATOM   1566 1HG2 THR A 110      22.155   1.164  20.480  1.00  0.64           H  
ATOM   1567 2HG2 THR A 110      23.911   1.035  20.652  1.00  0.64           H  
ATOM   1568 3HG2 THR A 110      23.117   2.582  20.954  1.00  0.64           H  
ATOM   1569  N   ALA A 111      26.458   2.321  20.193  1.00  0.63           N  
ATOM   1570  CA  ALA A 111      27.605   1.574  20.685  1.00  0.63           C  
ATOM   1571  C   ALA A 111      27.172   0.172  21.128  1.00  0.63           C  
ATOM   1572  O   ALA A 111      26.084   0.043  21.695  1.00  0.63           O  
ATOM   1573  CB  ALA A 111      28.245   2.303  21.846  1.00  0.63           C  
ATOM   1574  H   ALA A 111      26.196   3.189  20.641  1.00  0.63           H  
ATOM   1575  HA  ALA A 111      28.318   1.517  19.878  1.00  0.63           H  
ATOM   1576 1HB  ALA A 111      29.117   1.751  22.193  1.00  0.63           H  
ATOM   1577 2HB  ALA A 111      28.551   3.299  21.525  1.00  0.63           H  
ATOM   1578 3HB  ALA A 111      27.525   2.390  22.661  1.00  0.63           H  
ATOM   1579  N   PRO A 112      28.006  -0.871  20.940  1.00  0.64           N  
ATOM   1580  CA  PRO A 112      27.717  -2.239  21.312  1.00  0.64           C  
ATOM   1581  C   PRO A 112      27.279  -2.380  22.754  1.00  0.64           C  
ATOM   1582  O   PRO A 112      27.825  -1.747  23.661  1.00  0.64           O  
ATOM   1583  CB  PRO A 112      29.059  -2.932  21.088  1.00  0.64           C  
ATOM   1584  CG  PRO A 112      29.703  -2.143  19.986  1.00  0.64           C  
ATOM   1585  CD  PRO A 112      29.317  -0.707  20.259  1.00  0.64           C  
ATOM   1586  HA  PRO A 112      26.961  -2.632  20.629  1.00  0.64           H  
ATOM   1587 1HB  PRO A 112      29.641  -2.936  22.020  1.00  0.64           H  
ATOM   1588 2HB  PRO A 112      28.880  -3.985  20.817  1.00  0.64           H  
ATOM   1589 1HG  PRO A 112      30.792  -2.304  19.992  1.00  0.64           H  
ATOM   1590 2HG  PRO A 112      29.336  -2.496  19.015  1.00  0.64           H  
ATOM   1591 1HD  PRO A 112      30.049  -0.202  20.905  1.00  0.64           H  
ATOM   1592 2HD  PRO A 112      29.218  -0.241  19.272  1.00  0.64           H  
ATOM   1593  N   GLY A 113      26.248  -3.188  22.940  1.00  0.67           N  
ATOM   1594  CA  GLY A 113      25.650  -3.485  24.232  1.00  0.67           C  
ATOM   1595  C   GLY A 113      24.673  -2.420  24.759  1.00  0.67           C  
ATOM   1596  O   GLY A 113      24.030  -2.635  25.786  1.00  0.67           O  
ATOM   1597  H   GLY A 113      25.901  -3.690  22.121  1.00  0.67           H  
ATOM   1598 1HA  GLY A 113      25.124  -4.438  24.156  1.00  0.67           H  
ATOM   1599 2HA  GLY A 113      26.446  -3.630  24.961  1.00  0.67           H  
ATOM   1600  N   SER A 114      24.531  -1.281  24.071  1.00  0.75           N  
ATOM   1601  CA  SER A 114      23.642  -0.232  24.570  1.00  0.75           C  
ATOM   1602  C   SER A 114      22.162  -0.469  24.285  1.00  0.75           C  
ATOM   1603  O   SER A 114      21.797  -1.095  23.283  1.00  0.75           O  
ATOM   1604  CB  SER A 114      24.045   1.109  23.999  1.00  0.75           C  
ATOM   1605  OG  SER A 114      25.319   1.481  24.447  1.00  0.75           O  
ATOM   1606  H   SER A 114      25.081  -1.107  23.224  1.00  0.75           H  
ATOM   1607  HA  SER A 114      23.767  -0.182  25.652  1.00  0.75           H  
ATOM   1608 1HB  SER A 114      24.050   1.047  22.931  1.00  0.75           H  
ATOM   1609 2HB  SER A 114      23.314   1.865  24.283  1.00  0.75           H  
ATOM   1610  HG  SER A 114      25.925   0.826  24.066  1.00  0.75           H  
ATOM   1611  N   LEU A 115      21.325   0.095  25.155  1.00  0.91           N  
ATOM   1612  CA  LEU A 115      19.869   0.102  25.016  1.00  0.91           C  
ATOM   1613  C   LEU A 115      19.329   1.473  24.669  1.00  0.91           C  
ATOM   1614  O   LEU A 115      19.635   2.461  25.341  1.00  0.91           O  
ATOM   1615  CB  LEU A 115      19.180  -0.356  26.310  1.00  0.91           C  
ATOM   1616  CG  LEU A 115      17.605  -0.196  26.340  1.00  0.91           C  
ATOM   1617  CD1 LEU A 115      16.944  -1.120  25.336  1.00  0.91           C  
ATOM   1618  CD2 LEU A 115      17.100  -0.480  27.733  1.00  0.91           C  
ATOM   1619  H   LEU A 115      21.725   0.563  25.957  1.00  0.91           H  
ATOM   1620  HA  LEU A 115      19.596  -0.583  24.214  1.00  0.91           H  
ATOM   1621 1HB  LEU A 115      19.408  -1.409  26.467  1.00  0.91           H  
ATOM   1622 2HB  LEU A 115      19.588   0.215  27.143  1.00  0.91           H  
ATOM   1623  HG  LEU A 115      17.347   0.824  26.074  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 115      15.866  -0.976  25.370  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 115      17.298  -0.897  24.345  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 115      17.179  -2.151  25.582  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 115      16.018  -0.349  27.758  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 115      17.350  -1.504  28.010  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 115      17.566   0.211  28.434  1.00  0.91           H  
ATOM   1630  N   LEU A 116      18.506   1.518  23.640  1.00  1.18           N  
ATOM   1631  CA  LEU A 116      17.832   2.731  23.234  1.00  1.18           C  
ATOM   1632  C   LEU A 116      16.374   2.658  23.677  1.00  1.18           C  
ATOM   1633  O   LEU A 116      15.524   2.044  23.014  1.00  1.18           O  
ATOM   1634  CB  LEU A 116      17.915   2.874  21.733  1.00  1.18           C  
ATOM   1635  CG  LEU A 116      19.302   2.864  21.162  1.00  1.18           C  
ATOM   1636  CD1 LEU A 116      19.167   2.804  19.727  1.00  1.18           C  
ATOM   1637  CD2 LEU A 116      20.054   4.112  21.581  1.00  1.18           C  
ATOM   1638  H   LEU A 116      18.342   0.663  23.114  1.00  1.18           H  
ATOM   1639  HA  LEU A 116      18.305   3.591  23.712  1.00  1.18           H  
ATOM   1640 1HB  LEU A 116      17.374   2.071  21.285  1.00  1.18           H  
ATOM   1641 2HB  LEU A 116      17.441   3.818  21.449  1.00  1.18           H  
ATOM   1642  HG  LEU A 116      19.846   1.980  21.500  1.00  1.18           H  
ATOM   1643 1HD1 LEU A 116      20.106   2.792  19.273  1.00  1.18           H  
ATOM   1644 2HD1 LEU A 116      18.644   1.892  19.476  1.00  1.18           H  
ATOM   1645 3HD1 LEU A 116      18.608   3.666  19.391  1.00  1.18           H  
ATOM   1646 1HD2 LEU A 116      21.050   4.105  21.146  1.00  1.18           H  
ATOM   1647 2HD2 LEU A 116      19.521   4.985  21.234  1.00  1.18           H  
ATOM   1648 3HD2 LEU A 116      20.131   4.146  22.669  1.00  1.18           H  
ATOM   1649  N   SER A 117      16.104   3.235  24.840  1.00  1.61           N  
ATOM   1650  CA  SER A 117      14.771   3.204  25.418  1.00  1.61           C  
ATOM   1651  C   SER A 117      13.964   4.273  24.716  1.00  1.61           C  
ATOM   1652  O   SER A 117      14.526   5.026  23.906  1.00  1.61           O  
ATOM   1653  CB  SER A 117      14.797   3.412  26.916  1.00  1.61           C  
ATOM   1654  OG  SER A 117      15.169   4.713  27.244  1.00  1.61           O  
ATOM   1655  H   SER A 117      16.853   3.718  25.325  1.00  1.61           H  
ATOM   1656  HA  SER A 117      14.311   2.236  25.211  1.00  1.61           H  
ATOM   1657 1HB  SER A 117      13.812   3.200  27.327  1.00  1.61           H  
ATOM   1658 2HB  SER A 117      15.497   2.707  27.366  1.00  1.61           H  
ATOM   1659  HG  SER A 117      14.593   5.286  26.716  1.00  1.61           H  
ATOM   1660  N   ALA A 118      12.672   4.339  24.999  1.00  2.21           N  
ATOM   1661  CA  ALA A 118      11.840   5.272  24.270  1.00  2.21           C  
ATOM   1662  C   ALA A 118      12.400   6.682  24.270  1.00  2.21           C  
ATOM   1663  O   ALA A 118      12.725   7.233  25.322  1.00  2.21           O  
ATOM   1664  CB  ALA A 118      10.441   5.284  24.850  1.00  2.21           C  
ATOM   1665  H   ALA A 118      12.263   3.718  25.682  1.00  2.21           H  
ATOM   1666  HA  ALA A 118      11.787   4.934  23.266  1.00  2.21           H  
ATOM   1667 1HB  ALA A 118       9.819   5.961  24.261  1.00  2.21           H  
ATOM   1668 2HB  ALA A 118      10.021   4.278  24.811  1.00  2.21           H  
ATOM   1669 3HB  ALA A 118      10.476   5.628  25.881  1.00  2.21           H  
ATOM   1670  N   GLU A 119      12.447   7.271  23.064  1.00  2.97           N  
ATOM   1671  CA  GLU A 119      12.902   8.629  22.804  1.00  2.97           C  
ATOM   1672  C   GLU A 119      14.353   8.919  23.199  1.00  2.97           C  
ATOM   1673  O   GLU A 119      14.698  10.074  23.465  1.00  2.97           O  
ATOM   1674  CB  GLU A 119      11.971   9.636  23.497  1.00  2.97           C  
ATOM   1675  CG  GLU A 119      10.506   9.552  23.045  1.00  2.97           C  
ATOM   1676  CD  GLU A 119       9.607  10.605  23.672  1.00  2.97           C  
ATOM   1677  OE1 GLU A 119      10.085  11.389  24.457  1.00  2.97           O  
ATOM   1678  OE2 GLU A 119       8.440  10.615  23.357  1.00  2.97           O  
ATOM   1679  H   GLU A 119      12.206   6.732  22.232  1.00  2.97           H  
ATOM   1680  HA  GLU A 119      12.823   8.793  21.729  1.00  2.97           H  
ATOM   1681 1HB  GLU A 119      12.005   9.503  24.575  1.00  2.97           H  
ATOM   1682 2HB  GLU A 119      12.320  10.646  23.289  1.00  2.97           H  
ATOM   1683 1HG  GLU A 119      10.469   9.658  21.963  1.00  2.97           H  
ATOM   1684 2HG  GLU A 119      10.121   8.563  23.296  1.00  2.97           H  
ATOM   1685  N   THR A 120      15.232   7.913  23.101  1.00  3.77           N  
ATOM   1686  CA  THR A 120      16.651   8.146  23.373  1.00  3.77           C  
ATOM   1687  C   THR A 120      17.544   7.709  22.203  1.00  3.77           C  
ATOM   1688  O   THR A 120      18.261   6.725  22.338  1.00  3.77           O  
ATOM   1689  CB  THR A 120      17.149   7.355  24.594  1.00  3.77           C  
ATOM   1690  OG1 THR A 120      16.947   5.957  24.390  1.00  3.77           O  
ATOM   1691  CG2 THR A 120      16.378   7.772  25.826  1.00  3.77           C  
ATOM   1692  H   THR A 120      14.892   6.965  22.941  1.00  3.77           H  
ATOM   1693  HA  THR A 120      16.808   9.201  23.571  1.00  3.77           H  
ATOM   1694  HB  THR A 120      18.210   7.548  24.744  1.00  3.77           H  
ATOM   1695  HG1 THR A 120      15.995   5.774  24.258  1.00  3.77           H  
ATOM   1696 1HG2 THR A 120      16.734   7.208  26.687  1.00  3.77           H  
ATOM   1697 2HG2 THR A 120      16.519   8.837  26.001  1.00  3.77           H  
ATOM   1698 3HG2 THR A 120      15.318   7.566  25.676  1.00  3.77           H  
ATOM   1699  N   PRO A 121      17.540   8.407  21.054  1.00  4.46           N  
ATOM   1700  CA  PRO A 121      18.301   8.050  19.874  1.00  4.46           C  
ATOM   1701  C   PRO A 121      19.783   8.287  20.158  1.00  4.46           C  
ATOM   1702  O   PRO A 121      20.102   9.023  21.095  1.00  4.46           O  
ATOM   1703  CB  PRO A 121      17.762   9.019  18.813  1.00  4.46           C  
ATOM   1704  CG  PRO A 121      17.296  10.221  19.603  1.00  4.46           C  
ATOM   1705  CD  PRO A 121      16.753   9.648  20.906  1.00  4.46           C  
ATOM   1706  HA  PRO A 121      18.071   7.005  19.624  1.00  4.46           H  
ATOM   1707 1HB  PRO A 121      18.562   9.281  18.095  1.00  4.46           H  
ATOM   1708 2HB  PRO A 121      16.955   8.542  18.238  1.00  4.46           H  
ATOM   1709 1HG  PRO A 121      18.140  10.909  19.762  1.00  4.46           H  
ATOM   1710 2HG  PRO A 121      16.541  10.780  19.026  1.00  4.46           H  
ATOM   1711 1HD  PRO A 121      16.940  10.356  21.721  1.00  4.46           H  
ATOM   1712 2HD  PRO A 121      15.690   9.420  20.784  1.00  4.46           H  
ATOM   1713  N   PRO A 122      20.686   7.665  19.393  1.00  4.90           N  
ATOM   1714  CA  PRO A 122      22.121   7.850  19.431  1.00  4.90           C  
ATOM   1715  C   PRO A 122      22.519   9.043  18.577  1.00  4.90           C  
ATOM   1716  O   PRO A 122      23.475   9.755  18.881  1.00  4.90           O  
ATOM   1717  OXT PRO A 122      21.936   9.223  17.509  1.00  4.90           O  
ATOM   1718  CB  PRO A 122      22.632   6.551  18.818  1.00  4.90           C  
ATOM   1719  CG  PRO A 122      21.554   6.158  17.838  1.00  4.90           C  
ATOM   1720  CD  PRO A 122      20.247   6.631  18.454  1.00  4.90           C  
ATOM   1721  HA  PRO A 122      22.455   7.973  20.473  1.00  4.90           H  
ATOM   1722 1HB  PRO A 122      23.599   6.732  18.332  1.00  4.90           H  
ATOM   1723 2HB  PRO A 122      22.804   5.802  19.603  1.00  4.90           H  
ATOM   1724 1HG  PRO A 122      21.761   6.646  16.881  1.00  4.90           H  
ATOM   1725 2HG  PRO A 122      21.568   5.083  17.637  1.00  4.90           H  
ATOM   1726 1HD  PRO A 122      19.592   7.049  17.684  1.00  4.90           H  
ATOM   1727 2HD  PRO A 122      19.788   5.792  18.984  1.00  4.90           H  
ENDMDL

REMARK ID 105679 DOMAINID 97052 MODEL 2 2021-07-31_00000073_2_11
MODEL     2
ATOM      1  N   PHE A   1      -0.054  -0.595  -0.201  1.00 13.51           N  
ATOM      2  CA  PHE A   1       0.963  -0.029  -1.078  1.00 13.51           C  
ATOM      3  C   PHE A   1       1.852   0.937  -0.306  1.00 13.51           C  
ATOM      4  O   PHE A   1       1.393   1.620   0.606  1.00 13.51           O  
ATOM      5  CB  PHE A   1       0.313   0.684  -2.269  1.00 13.51           C  
ATOM      6  CG  PHE A   1      -0.353  -0.256  -3.264  1.00 13.51           C  
ATOM      7  CD1 PHE A   1      -1.721  -0.515  -3.200  1.00 13.51           C  
ATOM      8  CD2 PHE A   1       0.389  -0.876  -4.265  1.00 13.51           C  
ATOM      9  CE1 PHE A   1      -2.327  -1.372  -4.109  1.00 13.51           C  
ATOM     10  CE2 PHE A   1      -0.216  -1.731  -5.173  1.00 13.51           C  
ATOM     11  CZ  PHE A   1      -1.575  -1.979  -5.094  1.00 13.51           C  
ATOM     12 1H   PHE A   1      -0.339  -1.497  -0.553  1.00 13.51           H  
ATOM     13 2H   PHE A   1       0.326  -0.700   0.729  1.00 13.51           H  
ATOM     14 3H   PHE A   1      -0.853   0.022  -0.170  1.00 13.51           H  
ATOM     15  HA  PHE A   1       1.587  -0.840  -1.456  1.00 13.51           H  
ATOM     16 1HB  PHE A   1      -0.440   1.382  -1.904  1.00 13.51           H  
ATOM     17 2HB  PHE A   1       1.064   1.265  -2.799  1.00 13.51           H  
ATOM     18  HD1 PHE A   1      -2.316  -0.037  -2.422  1.00 13.51           H  
ATOM     19  HD2 PHE A   1       1.460  -0.683  -4.330  1.00 13.51           H  
ATOM     20  HE1 PHE A   1      -3.397  -1.565  -4.045  1.00 13.51           H  
ATOM     21  HE2 PHE A   1       0.379  -2.209  -5.951  1.00 13.51           H  
ATOM     22  HZ  PHE A   1      -2.048  -2.651  -5.808  1.00 13.51           H  
ATOM     23  N   GLN A   2       3.132   0.988  -0.671  1.00 12.79           N  
ATOM     24  CA  GLN A   2       4.104   1.852   0.013  1.00 12.79           C  
ATOM     25  C   GLN A   2       4.273   3.239  -0.623  1.00 12.79           C  
ATOM     26  O   GLN A   2       5.076   4.043  -0.154  1.00 12.79           O  
ATOM     27  CB  GLN A   2       5.483   1.180   0.028  1.00 12.79           C  
ATOM     28  CG  GLN A   2       5.585  -0.169   0.762  1.00 12.79           C  
ATOM     29  CD  GLN A   2       5.295  -0.094   2.264  1.00 12.79           C  
ATOM     30  OE1 GLN A   2       5.843   0.771   2.959  1.00 12.79           O  
ATOM     31  NE2 GLN A   2       4.474  -1.026   2.762  1.00 12.79           N  
ATOM     32  H   GLN A   2       3.461   0.406  -1.430  1.00 12.79           H  
ATOM     33  HA  GLN A   2       3.767   1.996   1.040  1.00 12.79           H  
ATOM     34 1HB  GLN A   2       5.813   1.022  -0.998  1.00 12.79           H  
ATOM     35 2HB  GLN A   2       6.199   1.857   0.493  1.00 12.79           H  
ATOM     36 1HG  GLN A   2       4.872  -0.860   0.316  1.00 12.79           H  
ATOM     37 2HG  GLN A   2       6.598  -0.553   0.636  1.00 12.79           H  
ATOM     38 1HE2 GLN A   2       4.265  -1.068   3.773  1.00 12.79           H  
ATOM     39 2HE2 GLN A   2       4.078  -1.713   2.164  1.00 12.79           H  
ATOM     40  N   SER A   3       3.571   3.503  -1.718  1.00 11.95           N  
ATOM     41  CA  SER A   3       3.732   4.778  -2.411  1.00 11.95           C  
ATOM     42  C   SER A   3       3.338   5.990  -1.585  1.00 11.95           C  
ATOM     43  O   SER A   3       2.243   6.064  -1.028  1.00 11.95           O  
ATOM     44  CB  SER A   3       2.932   4.795  -3.686  1.00 11.95           C  
ATOM     45  OG  SER A   3       3.005   6.063  -4.300  1.00 11.95           O  
ATOM     46  H   SER A   3       2.920   2.818  -2.063  1.00 11.95           H  
ATOM     47  HA  SER A   3       4.788   4.881  -2.669  1.00 11.95           H  
ATOM     48 1HB  SER A   3       3.320   4.038  -4.366  1.00 11.95           H  
ATOM     49 2HB  SER A   3       1.898   4.542  -3.469  1.00 11.95           H  
ATOM     50  HG  SER A   3       2.678   5.935  -5.201  1.00 11.95           H  
ATOM     51  N   ASN A   4       4.156   7.030  -1.670  1.00 11.00           N  
ATOM     52  CA  ASN A   4       3.896   8.257  -0.932  1.00 11.00           C  
ATOM     53  C   ASN A   4       3.014   9.205  -1.725  1.00 11.00           C  
ATOM     54  O   ASN A   4       2.766  10.336  -1.309  1.00 11.00           O  
ATOM     55  CB  ASN A   4       5.200   8.932  -0.554  1.00 11.00           C  
ATOM     56  CG  ASN A   4       5.950   8.169   0.507  1.00 11.00           C  
ATOM     57  OD1 ASN A   4       5.347   7.588   1.417  1.00 11.00           O  
ATOM     58  ND2 ASN A   4       7.255   8.156   0.407  1.00 11.00           N  
ATOM     59  H   ASN A   4       5.013   6.936  -2.195  1.00 11.00           H  
ATOM     60  HA  ASN A   4       3.358   8.003  -0.017  1.00 11.00           H  
ATOM     61 1HB  ASN A   4       5.831   9.024  -1.438  1.00 11.00           H  
ATOM     62 2HB  ASN A   4       4.997   9.938  -0.189  1.00 11.00           H  
ATOM     63 1HD2 ASN A   4       7.801   7.660   1.082  1.00 11.00           H  
ATOM     64 2HD2 ASN A   4       7.704   8.637  -0.344  1.00 11.00           H  
ATOM     65  N   MET A   5       2.518   8.733  -2.870  1.00  9.90           N  
ATOM     66  CA  MET A   5       1.622   9.533  -3.678  1.00  9.90           C  
ATOM     67  C   MET A   5       0.174   9.290  -3.264  1.00  9.90           C  
ATOM     68  O   MET A   5      -0.742   9.916  -3.802  1.00  9.90           O  
ATOM     69  CB  MET A   5       1.810   9.207  -5.152  1.00  9.90           C  
ATOM     70  CG  MET A   5       3.206   9.502  -5.671  1.00  9.90           C  
ATOM     71  SD  MET A   5       3.680  11.227  -5.454  1.00  9.90           S  
ATOM     72  CE  MET A   5       2.596  12.033  -6.626  1.00  9.90           C  
ATOM     73  H   MET A   5       2.754   7.794  -3.192  1.00  9.90           H  
ATOM     74  HA  MET A   5       1.845  10.587  -3.514  1.00  9.90           H  
ATOM     75 1HB  MET A   5       1.599   8.152  -5.316  1.00  9.90           H  
ATOM     76 2HB  MET A   5       1.095   9.776  -5.745  1.00  9.90           H  
ATOM     77 1HG  MET A   5       3.924   8.876  -5.139  1.00  9.90           H  
ATOM     78 2HG  MET A   5       3.261   9.258  -6.732  1.00  9.90           H  
ATOM     79 1HE  MET A   5       2.775  13.108  -6.607  1.00  9.90           H  
ATOM     80 2HE  MET A   5       2.794  11.649  -7.628  1.00  9.90           H  
ATOM     81 3HE  MET A   5       1.558  11.833  -6.359  1.00  9.90           H  
ATOM     82  N   HIS A   6      -0.037   8.385  -2.300  1.00  8.64           N  
ATOM     83  CA  HIS A   6      -1.387   8.040  -1.881  1.00  8.64           C  
ATOM     84  C   HIS A   6      -1.538   8.054  -0.365  1.00  8.64           C  
ATOM     85  O   HIS A   6      -0.554   7.913   0.354  1.00  8.64           O  
ATOM     86  CB  HIS A   6      -1.751   6.656  -2.422  1.00  8.64           C  
ATOM     87  CG  HIS A   6      -1.723   6.586  -3.925  1.00  8.64           C  
ATOM     88  ND1 HIS A   6      -2.734   7.090  -4.716  1.00  8.64           N  
ATOM     89  CD2 HIS A   6      -0.797   6.086  -4.773  1.00  8.64           C  
ATOM     90  CE1 HIS A   6      -2.428   6.901  -5.987  1.00  8.64           C  
ATOM     91  NE2 HIS A   6      -1.258   6.292  -6.048  1.00  8.64           N  
ATOM     92  H   HIS A   6       0.748   7.886  -1.873  1.00  8.64           H  
ATOM     93  HA  HIS A   6      -2.093   8.763  -2.286  1.00  8.64           H  
ATOM     94 1HB  HIS A   6      -1.046   5.919  -2.030  1.00  8.64           H  
ATOM     95 2HB  HIS A   6      -2.745   6.376  -2.080  1.00  8.64           H  
ATOM     96  HD1 HIS A   6      -3.565   7.546  -4.398  1.00  8.64           H  
ATOM     97  HD2 HIS A   6       0.158   5.602  -4.615  1.00  8.64           H  
ATOM     98  HE1 HIS A   6      -3.104   7.233  -6.774  1.00  8.64           H  
ATOM     99  N   LEU A   7      -2.794   8.211   0.081  1.00  7.22           N  
ATOM    100  CA  LEU A   7      -3.253   8.214   1.486  1.00  7.22           C  
ATOM    101  C   LEU A   7      -3.474   9.631   2.024  1.00  7.22           C  
ATOM    102  O   LEU A   7      -2.580  10.185   2.660  1.00  7.22           O  
ATOM    103  CB  LEU A   7      -2.247   7.539   2.429  1.00  7.22           C  
ATOM    104  CG  LEU A   7      -2.681   7.433   3.858  1.00  7.22           C  
ATOM    105  CD1 LEU A   7      -3.902   6.570   3.911  1.00  7.22           C  
ATOM    106  CD2 LEU A   7      -1.536   6.856   4.674  1.00  7.22           C  
ATOM    107  H   LEU A   7      -3.500   8.330  -0.629  1.00  7.22           H  
ATOM    108  HA  LEU A   7      -4.189   7.661   1.542  1.00  7.22           H  
ATOM    109 1HB  LEU A   7      -1.993   6.545   2.060  1.00  7.22           H  
ATOM    110 2HB  LEU A   7      -1.350   8.146   2.484  1.00  7.22           H  
ATOM    111  HG  LEU A   7      -2.945   8.423   4.243  1.00  7.22           H  
ATOM    112 1HD1 LEU A   7      -4.246   6.470   4.925  1.00  7.22           H  
ATOM    113 2HD1 LEU A   7      -4.690   7.026   3.309  1.00  7.22           H  
ATOM    114 3HD1 LEU A   7      -3.662   5.586   3.514  1.00  7.22           H  
ATOM    115 1HD2 LEU A   7      -1.815   6.770   5.701  1.00  7.22           H  
ATOM    116 2HD2 LEU A   7      -1.275   5.871   4.286  1.00  7.22           H  
ATOM    117 3HD2 LEU A   7      -0.672   7.517   4.593  1.00  7.22           H  
ATOM    118  N   PRO A   8      -4.626  10.264   1.752  1.00  5.72           N  
ATOM    119  CA  PRO A   8      -4.972  11.577   2.254  1.00  5.72           C  
ATOM    120  C   PRO A   8      -4.972  11.531   3.782  1.00  5.72           C  
ATOM    121  O   PRO A   8      -5.436  10.540   4.342  1.00  5.72           O  
ATOM    122  CB  PRO A   8      -6.396  11.777   1.723  1.00  5.72           C  
ATOM    123  CG  PRO A   8      -6.479  10.871   0.511  1.00  5.72           C  
ATOM    124  CD  PRO A   8      -5.649   9.658   0.886  1.00  5.72           C  
ATOM    125  HA  PRO A   8      -4.293  12.313   1.821  1.00  5.72           H  
ATOM    126 1HB  PRO A   8      -7.127  11.522   2.506  1.00  5.72           H  
ATOM    127 2HB  PRO A   8      -6.554  12.837   1.475  1.00  5.72           H  
ATOM    128 1HG  PRO A   8      -7.531  10.618   0.298  1.00  5.72           H  
ATOM    129 2HG  PRO A   8      -6.092  11.391  -0.378  1.00  5.72           H  
ATOM    130 1HD  PRO A   8      -6.255   8.935   1.452  1.00  5.72           H  
ATOM    131 2HD  PRO A   8      -5.227   9.231  -0.018  1.00  5.72           H  
ATOM    132  N   PRO A   9      -4.471  12.556   4.482  1.00  4.32           N  
ATOM    133  CA  PRO A   9      -4.522  12.667   5.926  1.00  4.32           C  
ATOM    134  C   PRO A   9      -5.953  12.642   6.449  1.00  4.32           C  
ATOM    135  O   PRO A   9      -6.841  13.281   5.883  1.00  4.32           O  
ATOM    136  CB  PRO A   9      -3.883  14.037   6.173  1.00  4.32           C  
ATOM    137  CG  PRO A   9      -2.983  14.261   4.981  1.00  4.32           C  
ATOM    138  CD  PRO A   9      -3.709  13.626   3.817  1.00  4.32           C  
ATOM    139  HA  PRO A   9      -3.926  11.860   6.374  1.00  4.32           H  
ATOM    140 1HB  PRO A   9      -4.668  14.802   6.267  1.00  4.32           H  
ATOM    141 2HB  PRO A   9      -3.333  14.027   7.125  1.00  4.32           H  
ATOM    142 1HG  PRO A   9      -2.808  15.339   4.836  1.00  4.32           H  
ATOM    143 2HG  PRO A   9      -1.999  13.803   5.161  1.00  4.32           H  
ATOM    144 1HD  PRO A   9      -4.379  14.337   3.310  1.00  4.32           H  
ATOM    145 2HD  PRO A   9      -2.933  13.211   3.155  1.00  4.32           H  
ATOM    146  N   LEU A  10      -6.153  11.931   7.546  1.00  3.15           N  
ATOM    147  CA  LEU A  10      -7.424  11.853   8.260  1.00  3.15           C  
ATOM    148  C   LEU A  10      -7.119  11.232   9.614  1.00  3.15           C  
ATOM    149  O   LEU A  10      -6.736  10.058   9.676  1.00  3.15           O  
ATOM    150  CB  LEU A  10      -8.460  11.026   7.478  1.00  3.15           C  
ATOM    151  CG  LEU A  10      -9.886  11.029   8.045  1.00  3.15           C  
ATOM    152  CD1 LEU A  10     -10.873  10.749   6.924  1.00  3.15           C  
ATOM    153  CD2 LEU A  10     -10.002   9.974   9.101  1.00  3.15           C  
ATOM    154  H   LEU A  10      -5.367  11.426   7.926  1.00  3.15           H  
ATOM    155  HA  LEU A  10      -7.815  12.858   8.412  1.00  3.15           H  
ATOM    156 1HB  LEU A  10      -8.511  11.395   6.454  1.00  3.15           H  
ATOM    157 2HB  LEU A  10      -8.131   9.992   7.448  1.00  3.15           H  
ATOM    158  HG  LEU A  10     -10.107  12.007   8.474  1.00  3.15           H  
ATOM    159 1HD1 LEU A  10     -11.887  10.751   7.324  1.00  3.15           H  
ATOM    160 2HD1 LEU A  10     -10.782  11.518   6.157  1.00  3.15           H  
ATOM    161 3HD1 LEU A  10     -10.658   9.771   6.488  1.00  3.15           H  
ATOM    162 1HD2 LEU A  10     -11.011   9.965   9.512  1.00  3.15           H  
ATOM    163 2HD2 LEU A  10      -9.795   9.034   8.653  1.00  3.15           H  
ATOM    164 3HD2 LEU A  10      -9.298  10.170   9.888  1.00  3.15           H  
ATOM    165  N   GLU A  11      -7.288  11.984  10.698  1.00  2.28           N  
ATOM    166  CA  GLU A  11      -6.885  11.450  11.996  1.00  2.28           C  
ATOM    167  C   GLU A  11      -7.595  10.119  12.275  1.00  2.28           C  
ATOM    168  O   GLU A  11      -8.824  10.091  12.308  1.00  2.28           O  
ATOM    169  CB  GLU A  11      -7.215  12.442  13.106  1.00  2.28           C  
ATOM    170  CG  GLU A  11      -6.727  12.015  14.486  1.00  2.28           C  
ATOM    171  CD  GLU A  11      -7.008  13.039  15.563  1.00  2.28           C  
ATOM    172  OE1 GLU A  11      -7.638  14.027  15.268  1.00  2.28           O  
ATOM    173  OE2 GLU A  11      -6.581  12.838  16.677  1.00  2.28           O  
ATOM    174  H   GLU A  11      -7.643  12.927  10.617  1.00  2.28           H  
ATOM    175  HA  GLU A  11      -5.810  11.343  11.989  1.00  2.28           H  
ATOM    176 1HB  GLU A  11      -6.770  13.410  12.876  1.00  2.28           H  
ATOM    177 2HB  GLU A  11      -8.295  12.581  13.162  1.00  2.28           H  
ATOM    178 1HG  GLU A  11      -7.215  11.074  14.754  1.00  2.28           H  
ATOM    179 2HG  GLU A  11      -5.655  11.830  14.436  1.00  2.28           H  
ATOM    180  N   PRO A  12      -6.866   9.007  12.482  1.00  1.68           N  
ATOM    181  CA  PRO A  12      -7.413   7.696  12.761  1.00  1.68           C  
ATOM    182  C   PRO A  12      -8.317   7.698  13.999  1.00  1.68           C  
ATOM    183  O   PRO A  12      -7.877   8.122  15.072  1.00  1.68           O  
ATOM    184  CB  PRO A  12      -6.142   6.883  13.039  1.00  1.68           C  
ATOM    185  CG  PRO A  12      -5.068   7.560  12.264  1.00  1.68           C  
ATOM    186  CD  PRO A  12      -5.383   9.023  12.370  1.00  1.68           C  
ATOM    187  HA  PRO A  12      -7.892   7.298  11.863  1.00  1.68           H  
ATOM    188 1HB  PRO A  12      -5.930   6.915  14.096  1.00  1.68           H  
ATOM    189 2HB  PRO A  12      -6.282   5.831  12.765  1.00  1.68           H  
ATOM    190 1HG  PRO A  12      -4.079   7.294  12.668  1.00  1.68           H  
ATOM    191 2HG  PRO A  12      -5.083   7.204  11.227  1.00  1.68           H  
ATOM    192 1HD  PRO A  12      -4.923   9.476  13.262  1.00  1.68           H  
ATOM    193 2HD  PRO A  12      -5.041   9.474  11.429  1.00  1.68           H  
ATOM    194  N   PRO A  13      -9.559   7.191  13.924  1.00  1.29           N  
ATOM    195  CA  PRO A  13     -10.458   7.032  15.055  1.00  1.29           C  
ATOM    196  C   PRO A  13      -9.983   5.913  15.986  1.00  1.29           C  
ATOM    197  O   PRO A  13     -10.553   4.820  16.020  1.00  1.29           O  
ATOM    198  CB  PRO A  13     -11.803   6.709  14.394  1.00  1.29           C  
ATOM    199  CG  PRO A  13     -11.655   7.192  12.954  1.00  1.29           C  
ATOM    200  CD  PRO A  13     -10.205   6.989  12.612  1.00  1.29           C  
ATOM    201  HA  PRO A  13     -10.513   7.984  15.602  1.00  1.29           H  
ATOM    202 1HB  PRO A  13     -12.003   5.640  14.474  1.00  1.29           H  
ATOM    203 2HB  PRO A  13     -12.614   7.223  14.931  1.00  1.29           H  
ATOM    204 1HG  PRO A  13     -12.330   6.650  12.281  1.00  1.29           H  
ATOM    205 2HG  PRO A  13     -11.941   8.252  12.886  1.00  1.29           H  
ATOM    206 1HD  PRO A  13     -10.025   5.990  12.216  1.00  1.29           H  
ATOM    207 2HD  PRO A  13      -9.945   7.784  11.898  1.00  1.29           H  
ATOM    208  N   ILE A  14      -8.943   6.223  16.745  1.00  1.05           N  
ATOM    209  CA  ILE A  14      -8.338   5.304  17.704  1.00  1.05           C  
ATOM    210  C   ILE A  14      -8.762   5.636  19.123  1.00  1.05           C  
ATOM    211  O   ILE A  14      -8.629   6.776  19.571  1.00  1.05           O  
ATOM    212  CB  ILE A  14      -6.817   5.342  17.605  1.00  1.05           C  
ATOM    213  CG1 ILE A  14      -6.394   4.893  16.233  1.00  1.05           C  
ATOM    214  CG2 ILE A  14      -6.188   4.501  18.673  1.00  1.05           C  
ATOM    215  CD1 ILE A  14      -4.936   5.081  15.984  1.00  1.05           C  
ATOM    216  H   ILE A  14      -8.530   7.144  16.606  1.00  1.05           H  
ATOM    217  HA  ILE A  14      -8.673   4.292  17.481  1.00  1.05           H  
ATOM    218  HB  ILE A  14      -6.482   6.373  17.720  1.00  1.05           H  
ATOM    219 1HG1 ILE A  14      -6.639   3.862  16.107  1.00  1.05           H  
ATOM    220 2HG1 ILE A  14      -6.956   5.454  15.501  1.00  1.05           H  
ATOM    221 1HG2 ILE A  14      -5.117   4.575  18.568  1.00  1.05           H  
ATOM    222 2HG2 ILE A  14      -6.485   4.868  19.658  1.00  1.05           H  
ATOM    223 3HG2 ILE A  14      -6.493   3.475  18.578  1.00  1.05           H  
ATOM    224 1HD1 ILE A  14      -4.710   4.751  14.997  1.00  1.05           H  
ATOM    225 2HD1 ILE A  14      -4.681   6.136  16.084  1.00  1.05           H  
ATOM    226 3HD1 ILE A  14      -4.363   4.497  16.704  1.00  1.05           H  
ATOM    227  N   SER A  15      -9.303   4.645  19.818  1.00  0.89           N  
ATOM    228  CA  SER A  15      -9.813   4.846  21.169  1.00  0.89           C  
ATOM    229  C   SER A  15      -8.755   5.034  22.263  1.00  0.89           C  
ATOM    230  O   SER A  15      -7.605   4.599  22.148  1.00  0.89           O  
ATOM    231  CB  SER A  15     -10.679   3.674  21.538  1.00  0.89           C  
ATOM    232  OG  SER A  15      -9.908   2.525  21.647  1.00  0.89           O  
ATOM    233  H   SER A  15      -9.393   3.723  19.380  1.00  0.89           H  
ATOM    234  HA  SER A  15     -10.434   5.743  21.152  1.00  0.89           H  
ATOM    235 1HB  SER A  15     -11.185   3.870  22.478  1.00  0.89           H  
ATOM    236 2HB  SER A  15     -11.439   3.530  20.772  1.00  0.89           H  
ATOM    237  HG  SER A  15      -9.580   2.348  20.740  1.00  0.89           H  
ATOM    238  N   ASP A  16      -9.222   5.568  23.395  1.00  0.80           N  
ATOM    239  CA  ASP A  16      -8.428   5.821  24.602  1.00  0.80           C  
ATOM    240  C   ASP A  16      -7.815   4.571  25.237  1.00  0.80           C  
ATOM    241  O   ASP A  16      -6.868   4.670  26.014  1.00  0.80           O  
ATOM    242  CB  ASP A  16      -9.293   6.508  25.666  1.00  0.80           C  
ATOM    243  CG  ASP A  16      -9.646   7.965  25.347  1.00  0.80           C  
ATOM    244  OD1 ASP A  16      -9.063   8.526  24.452  1.00  0.80           O  
ATOM    245  OD2 ASP A  16     -10.505   8.497  26.009  1.00  0.80           O  
ATOM    246  H   ASP A  16     -10.185   5.868  23.402  1.00  0.80           H  
ATOM    247  HA  ASP A  16      -7.613   6.492  24.330  1.00  0.80           H  
ATOM    248 1HB  ASP A  16     -10.218   5.947  25.796  1.00  0.80           H  
ATOM    249 2HB  ASP A  16      -8.767   6.483  26.621  1.00  0.80           H  
ATOM    250  N   ARG A  17      -8.380   3.404  24.945  1.00  0.74           N  
ATOM    251  CA  ARG A  17      -7.908   2.159  25.532  1.00  0.74           C  
ATOM    252  C   ARG A  17      -7.130   1.296  24.543  1.00  0.74           C  
ATOM    253  O   ARG A  17      -7.081   0.070  24.692  1.00  0.74           O  
ATOM    254  CB  ARG A  17      -9.054   1.378  26.134  1.00  0.74           C  
ATOM    255  CG  ARG A  17      -9.753   2.073  27.304  1.00  0.74           C  
ATOM    256  CD  ARG A  17     -10.859   1.245  27.876  1.00  0.74           C  
ATOM    257  NE  ARG A  17     -11.516   1.908  28.996  1.00  0.74           N  
ATOM    258  CZ  ARG A  17     -12.522   1.376  29.722  1.00  0.74           C  
ATOM    259  NH1 ARG A  17     -12.979   0.177  29.435  1.00  0.74           N  
ATOM    260  NH2 ARG A  17     -13.050   2.061  30.721  1.00  0.74           N  
ATOM    261  H   ARG A  17      -9.146   3.379  24.286  1.00  0.74           H  
ATOM    262  HA  ARG A  17      -7.229   2.408  26.348  1.00  0.74           H  
ATOM    263 1HB  ARG A  17      -9.793   1.216  25.377  1.00  0.74           H  
ATOM    264 2HB  ARG A  17      -8.703   0.404  26.475  1.00  0.74           H  
ATOM    265 1HG  ARG A  17      -9.026   2.273  28.092  1.00  0.74           H  
ATOM    266 2HG  ARG A  17     -10.178   3.016  26.958  1.00  0.74           H  
ATOM    267 1HD  ARG A  17     -11.607   1.060  27.110  1.00  0.74           H  
ATOM    268 2HD  ARG A  17     -10.459   0.295  28.228  1.00  0.74           H  
ATOM    269  HE  ARG A  17     -11.193   2.833  29.249  1.00  0.74           H  
ATOM    270 1HH1 ARG A  17     -12.577  -0.348  28.672  1.00  0.74           H  
ATOM    271 2HH1 ARG A  17     -13.732  -0.220  29.979  1.00  0.74           H  
ATOM    272 1HH2 ARG A  17     -12.700   2.984  30.943  1.00  0.74           H  
ATOM    273 2HH2 ARG A  17     -13.802   1.664  31.264  1.00  0.74           H  
ATOM    274  N   TYR A  18      -6.553   1.940  23.526  1.00  0.71           N  
ATOM    275  CA  TYR A  18      -5.641   1.300  22.576  1.00  0.71           C  
ATOM    276  C   TYR A  18      -4.209   1.292  23.090  1.00  0.71           C  
ATOM    277  O   TYR A  18      -3.690   2.320  23.533  1.00  0.71           O  
ATOM    278  CB  TYR A  18      -5.690   1.995  21.230  1.00  0.71           C  
ATOM    279  CG  TYR A  18      -4.591   1.574  20.246  1.00  0.71           C  
ATOM    280  CD1 TYR A  18      -4.493   0.293  19.776  1.00  0.71           C  
ATOM    281  CD2 TYR A  18      -3.700   2.530  19.795  1.00  0.71           C  
ATOM    282  CE1 TYR A  18      -3.518  -0.034  18.854  1.00  0.71           C  
ATOM    283  CE2 TYR A  18      -2.741   2.213  18.877  1.00  0.71           C  
ATOM    284  CZ  TYR A  18      -2.653   0.946  18.404  1.00  0.71           C  
ATOM    285  OH  TYR A  18      -1.708   0.641  17.483  1.00  0.71           O  
ATOM    286  H   TYR A  18      -6.731   2.941  23.405  1.00  0.71           H  
ATOM    287  HA  TYR A  18      -5.948   0.260  22.443  1.00  0.71           H  
ATOM    288 1HB  TYR A  18      -6.660   1.802  20.760  1.00  0.71           H  
ATOM    289 2HB  TYR A  18      -5.614   3.070  21.382  1.00  0.71           H  
ATOM    290  HD1 TYR A  18      -5.185  -0.459  20.126  1.00  0.71           H  
ATOM    291  HD2 TYR A  18      -3.775   3.550  20.169  1.00  0.71           H  
ATOM    292  HE1 TYR A  18      -3.442  -1.050  18.479  1.00  0.71           H  
ATOM    293  HE2 TYR A  18      -2.053   2.979  18.519  1.00  0.71           H  
ATOM    294  HH  TYR A  18      -1.847  -0.259  17.196  1.00  0.71           H  
ATOM    295  N   PHE A  19      -3.565   0.133  23.027  1.00  0.69           N  
ATOM    296  CA  PHE A  19      -2.194   0.018  23.487  1.00  0.69           C  
ATOM    297  C   PHE A  19      -1.282  -0.466  22.374  1.00  0.69           C  
ATOM    298  O   PHE A  19      -1.681  -1.280  21.539  1.00  0.69           O  
ATOM    299  CB  PHE A  19      -2.131  -0.957  24.652  1.00  0.69           C  
ATOM    300  CG  PHE A  19      -2.930  -0.505  25.831  1.00  0.69           C  
ATOM    301  CD1 PHE A  19      -4.278  -0.821  25.920  1.00  0.69           C  
ATOM    302  CD2 PHE A  19      -2.358   0.246  26.840  1.00  0.69           C  
ATOM    303  CE1 PHE A  19      -5.033  -0.397  26.996  1.00  0.69           C  
ATOM    304  CE2 PHE A  19      -3.112   0.671  27.918  1.00  0.69           C  
ATOM    305  CZ  PHE A  19      -4.453   0.349  27.994  1.00  0.69           C  
ATOM    306  H   PHE A  19      -4.040  -0.690  22.654  1.00  0.69           H  
ATOM    307  HA  PHE A  19      -1.846   0.996  23.816  1.00  0.69           H  
ATOM    308 1HB  PHE A  19      -2.529  -1.916  24.330  1.00  0.69           H  
ATOM    309 2HB  PHE A  19      -1.099  -1.106  24.962  1.00  0.69           H  
ATOM    310  HD1 PHE A  19      -4.748  -1.409  25.122  1.00  0.69           H  
ATOM    311  HD2 PHE A  19      -1.300   0.504  26.778  1.00  0.69           H  
ATOM    312  HE1 PHE A  19      -6.092  -0.652  27.047  1.00  0.69           H  
ATOM    313  HE2 PHE A  19      -2.650   1.264  28.707  1.00  0.69           H  
ATOM    314  HZ  PHE A  19      -5.050   0.685  28.840  1.00  0.69           H  
ATOM    315  N   ALA A  20      -0.038  -0.011  22.392  1.00  0.69           N  
ATOM    316  CA  ALA A  20       0.902  -0.472  21.389  1.00  0.69           C  
ATOM    317  C   ALA A  20       2.337  -0.377  21.874  1.00  0.69           C  
ATOM    318  O   ALA A  20       2.654   0.396  22.782  1.00  0.69           O  
ATOM    319  CB  ALA A  20       0.743   0.323  20.094  1.00  0.69           C  
ATOM    320  H   ALA A  20       0.253   0.657  23.091  1.00  0.69           H  
ATOM    321  HA  ALA A  20       0.685  -1.516  21.205  1.00  0.69           H  
ATOM    322 1HB  ALA A  20       1.435  -0.068  19.344  1.00  0.69           H  
ATOM    323 2HB  ALA A  20      -0.269   0.218  19.734  1.00  0.69           H  
ATOM    324 3HB  ALA A  20       0.959   1.372  20.275  1.00  0.69           H  
ATOM    325  N   SER A  21       3.197  -1.156  21.234  1.00  0.69           N  
ATOM    326  CA  SER A  21       4.633  -1.157  21.507  1.00  0.69           C  
ATOM    327  C   SER A  21       5.431  -1.597  20.293  1.00  0.69           C  
ATOM    328  O   SER A  21       4.958  -2.403  19.494  1.00  0.69           O  
ATOM    329  CB  SER A  21       4.966  -2.061  22.669  1.00  0.69           C  
ATOM    330  OG  SER A  21       6.347  -2.079  22.896  1.00  0.69           O  
ATOM    331  H   SER A  21       2.816  -1.777  20.520  1.00  0.69           H  
ATOM    332  HA  SER A  21       4.934  -0.138  21.759  1.00  0.69           H  
ATOM    333 1HB  SER A  21       4.448  -1.717  23.564  1.00  0.69           H  
ATOM    334 2HB  SER A  21       4.624  -3.063  22.456  1.00  0.69           H  
ATOM    335  HG  SER A  21       6.741  -2.405  22.076  1.00  0.69           H  
ATOM    336  N   GLY A  22       6.636  -1.064  20.159  1.00  0.70           N  
ATOM    337  CA  GLY A  22       7.493  -1.418  19.037  1.00  0.70           C  
ATOM    338  C   GLY A  22       7.142  -0.537  17.856  1.00  0.70           C  
ATOM    339  O   GLY A  22       6.380   0.420  18.004  1.00  0.70           O  
ATOM    340  H   GLY A  22       6.965  -0.401  20.849  1.00  0.70           H  
ATOM    341 1HA  GLY A  22       8.541  -1.291  19.308  1.00  0.70           H  
ATOM    342 2HA  GLY A  22       7.344  -2.458  18.778  1.00  0.70           H  
ATOM    343  N   GLU A  23       7.713  -0.816  16.692  1.00  0.73           N  
ATOM    344  CA  GLU A  23       7.443   0.048  15.556  1.00  0.73           C  
ATOM    345  C   GLU A  23       6.147  -0.328  14.845  1.00  0.73           C  
ATOM    346  O   GLU A  23       5.962  -1.465  14.384  1.00  0.73           O  
ATOM    347  CB  GLU A  23       8.614   0.029  14.572  1.00  0.73           C  
ATOM    348  CG  GLU A  23       8.468   0.997  13.391  1.00  0.73           C  
ATOM    349  CD  GLU A  23       9.687   1.017  12.470  1.00  0.73           C  
ATOM    350  OE1 GLU A  23      10.687   0.444  12.825  1.00  0.73           O  
ATOM    351  OE2 GLU A  23       9.604   1.594  11.400  1.00  0.73           O  
ATOM    352  H   GLU A  23       8.330  -1.615  16.603  1.00  0.73           H  
ATOM    353  HA  GLU A  23       7.334   1.069  15.922  1.00  0.73           H  
ATOM    354 1HB  GLU A  23       9.536   0.275  15.097  1.00  0.73           H  
ATOM    355 2HB  GLU A  23       8.726  -0.980  14.163  1.00  0.73           H  
ATOM    356 1HG  GLU A  23       7.588   0.728  12.820  1.00  0.73           H  
ATOM    357 2HG  GLU A  23       8.308   1.999  13.786  1.00  0.73           H  
ATOM    358  N   VAL A  24       5.268   0.656  14.756  1.00  0.76           N  
ATOM    359  CA  VAL A  24       3.984   0.504  14.110  1.00  0.76           C  
ATOM    360  C   VAL A  24       3.628   1.730  13.297  1.00  0.76           C  
ATOM    361  O   VAL A  24       3.828   2.865  13.741  1.00  0.76           O  
ATOM    362  CB  VAL A  24       2.876   0.236  15.155  1.00  0.76           C  
ATOM    363  CG1 VAL A  24       2.821   1.339  16.180  1.00  0.76           C  
ATOM    364  CG2 VAL A  24       1.506   0.173  14.431  1.00  0.76           C  
ATOM    365  H   VAL A  24       5.502   1.548  15.170  1.00  0.76           H  
ATOM    366  HA  VAL A  24       4.041  -0.351  13.444  1.00  0.76           H  
ATOM    367  HB  VAL A  24       3.094  -0.693  15.667  1.00  0.76           H  
ATOM    368 1HG1 VAL A  24       2.032   1.120  16.903  1.00  0.76           H  
ATOM    369 2HG1 VAL A  24       3.783   1.400  16.699  1.00  0.76           H  
ATOM    370 3HG1 VAL A  24       2.610   2.285  15.686  1.00  0.76           H  
ATOM    371 1HG2 VAL A  24       0.732  -0.002  15.142  1.00  0.76           H  
ATOM    372 2HG2 VAL A  24       1.301   1.113  13.945  1.00  0.76           H  
ATOM    373 3HG2 VAL A  24       1.511  -0.626  13.689  1.00  0.76           H  
ATOM    374  N   THR A  25       3.068   1.493  12.125  1.00  0.81           N  
ATOM    375  CA  THR A  25       2.578   2.568  11.296  1.00  0.81           C  
ATOM    376  C   THR A  25       1.084   2.455  11.092  1.00  0.81           C  
ATOM    377  O   THR A  25       0.592   1.445  10.581  1.00  0.81           O  
ATOM    378  CB  THR A  25       3.274   2.572   9.928  1.00  0.81           C  
ATOM    379  OG1 THR A  25       4.684   2.767  10.105  1.00  0.81           O  
ATOM    380  CG2 THR A  25       2.700   3.672   9.047  1.00  0.81           C  
ATOM    381  H   THR A  25       2.967   0.523  11.824  1.00  0.81           H  
ATOM    382  HA  THR A  25       2.778   3.516  11.793  1.00  0.81           H  
ATOM    383  HB  THR A  25       3.114   1.608   9.439  1.00  0.81           H  
ATOM    384  HG1 THR A  25       4.832   3.536  10.666  1.00  0.81           H  
ATOM    385 1HG2 THR A  25       3.199   3.659   8.079  1.00  0.81           H  
ATOM    386 2HG2 THR A  25       1.629   3.507   8.905  1.00  0.81           H  
ATOM    387 3HG2 THR A  25       2.856   4.638   9.523  1.00  0.81           H  
ATOM    388  N   ILE A  26       0.365   3.496  11.480  1.00  0.86           N  
ATOM    389  CA  ILE A  26      -1.072   3.501  11.293  1.00  0.86           C  
ATOM    390  C   ILE A  26      -1.418   4.515  10.212  1.00  0.86           C  
ATOM    391  O   ILE A  26      -1.055   5.689  10.306  1.00  0.86           O  
ATOM    392  CB  ILE A  26      -1.824   3.850  12.593  1.00  0.86           C  
ATOM    393  CG1 ILE A  26      -1.436   2.922  13.765  1.00  0.86           C  
ATOM    394  CG2 ILE A  26      -3.285   3.717  12.331  1.00  0.86           C  
ATOM    395  CD1 ILE A  26      -1.736   1.474  13.523  1.00  0.86           C  
ATOM    396  H   ILE A  26       0.824   4.292  11.901  1.00  0.86           H  
ATOM    397  HA  ILE A  26      -1.400   2.520  10.953  1.00  0.86           H  
ATOM    398  HB  ILE A  26      -1.601   4.875  12.888  1.00  0.86           H  
ATOM    399 1HG1 ILE A  26      -0.369   3.028  13.966  1.00  0.86           H  
ATOM    400 2HG1 ILE A  26      -1.988   3.235  14.654  1.00  0.86           H  
ATOM    401 1HG2 ILE A  26      -3.839   3.959  13.205  1.00  0.86           H  
ATOM    402 2HG2 ILE A  26      -3.572   4.389  11.528  1.00  0.86           H  
ATOM    403 3HG2 ILE A  26      -3.498   2.694  12.042  1.00  0.86           H  
ATOM    404 1HD1 ILE A  26      -1.449   0.894  14.392  1.00  0.86           H  
ATOM    405 2HD1 ILE A  26      -2.802   1.349  13.341  1.00  0.86           H  
ATOM    406 3HD1 ILE A  26      -1.178   1.133  12.657  1.00  0.86           H  
ATOM    407  N   ALA A  27      -2.109   4.055   9.189  1.00  0.90           N  
ATOM    408  CA  ALA A  27      -2.520   4.876   8.066  1.00  0.90           C  
ATOM    409  C   ALA A  27      -3.638   5.813   8.442  1.00  0.90           C  
ATOM    410  O   ALA A  27      -4.303   5.638   9.458  1.00  0.90           O  
ATOM    411  CB  ALA A  27      -2.989   4.011   6.928  1.00  0.90           C  
ATOM    412  H   ALA A  27      -2.347   3.064   9.151  1.00  0.90           H  
ATOM    413  HA  ALA A  27      -1.664   5.469   7.751  1.00  0.90           H  
ATOM    414 1HB  ALA A  27      -3.283   4.623   6.091  1.00  0.90           H  
ATOM    415 2HB  ALA A  27      -2.190   3.340   6.628  1.00  0.90           H  
ATOM    416 3HB  ALA A  27      -3.835   3.446   7.276  1.00  0.90           H  
ATOM    417  N   ALA A  28      -3.850   6.825   7.626  1.00  0.92           N  
ATOM    418  CA  ALA A  28      -4.989   7.692   7.824  1.00  0.92           C  
ATOM    419  C   ALA A  28      -6.241   6.838   7.730  1.00  0.92           C  
ATOM    420  O   ALA A  28      -6.251   5.826   7.030  1.00  0.92           O  
ATOM    421  CB  ALA A  28      -5.020   8.794   6.791  1.00  0.92           C  
ATOM    422  H   ALA A  28      -3.248   6.974   6.831  1.00  0.92           H  
ATOM    423  HA  ALA A  28      -4.937   8.126   8.823  1.00  0.92           H  
ATOM    424 1HB  ALA A  28      -5.885   9.398   6.964  1.00  0.92           H  
ATOM    425 2HB  ALA A  28      -4.124   9.402   6.864  1.00  0.92           H  
ATOM    426 3HB  ALA A  28      -5.087   8.382   5.802  1.00  0.92           H  
ATOM    427  N   ASP A  29      -7.283   7.230   8.446  1.00  0.90           N  
ATOM    428  CA  ASP A  29      -8.562   6.502   8.461  1.00  0.90           C  
ATOM    429  C   ASP A  29      -8.522   5.043   8.925  1.00  0.90           C  
ATOM    430  O   ASP A  29      -9.139   4.183   8.292  1.00  0.90           O  
ATOM    431  CB  ASP A  29      -9.208   6.509   7.067  1.00  0.90           C  
ATOM    432  CG  ASP A  29     -10.704   6.141   7.086  1.00  0.90           C  
ATOM    433  OD1 ASP A  29     -11.354   6.432   8.064  1.00  0.90           O  
ATOM    434  OD2 ASP A  29     -11.168   5.548   6.128  1.00  0.90           O  
ATOM    435  H   ASP A  29      -7.184   8.098   8.978  1.00  0.90           H  
ATOM    436  HA  ASP A  29      -9.221   7.015   9.155  1.00  0.90           H  
ATOM    437 1HB  ASP A  29      -9.093   7.495   6.617  1.00  0.90           H  
ATOM    438 2HB  ASP A  29      -8.695   5.799   6.428  1.00  0.90           H  
ATOM    439  N   VAL A  30      -7.847   4.779  10.040  1.00  0.87           N  
ATOM    440  CA  VAL A  30      -7.833   3.448  10.657  1.00  0.87           C  
ATOM    441  C   VAL A  30      -8.572   3.494  11.982  1.00  0.87           C  
ATOM    442  O   VAL A  30      -8.278   4.335  12.829  1.00  0.87           O  
ATOM    443  CB  VAL A  30      -6.411   2.952  10.893  1.00  0.87           C  
ATOM    444  CG1 VAL A  30      -6.432   1.626  11.628  1.00  0.87           C  
ATOM    445  CG2 VAL A  30      -5.726   2.770   9.577  1.00  0.87           C  
ATOM    446  H   VAL A  30      -7.327   5.530  10.473  1.00  0.87           H  
ATOM    447  HA  VAL A  30      -8.341   2.744   9.996  1.00  0.87           H  
ATOM    448  HB  VAL A  30      -5.891   3.673  11.495  1.00  0.87           H  
ATOM    449 1HG1 VAL A  30      -5.422   1.313  11.799  1.00  0.87           H  
ATOM    450 2HG1 VAL A  30      -6.931   1.746  12.572  1.00  0.87           H  
ATOM    451 3HG1 VAL A  30      -6.962   0.881  11.032  1.00  0.87           H  
ATOM    452 1HG2 VAL A  30      -4.707   2.419   9.722  1.00  0.87           H  
ATOM    453 2HG2 VAL A  30      -6.287   2.046   9.023  1.00  0.87           H  
ATOM    454 3HG2 VAL A  30      -5.712   3.703   9.035  1.00  0.87           H  
ATOM    455  N   VAL A  31      -9.535   2.606  12.158  1.00  0.81           N  
ATOM    456  CA  VAL A  31     -10.353   2.621  13.362  1.00  0.81           C  
ATOM    457  C   VAL A  31      -9.919   1.565  14.349  1.00  0.81           C  
ATOM    458  O   VAL A  31      -9.850   0.384  13.993  1.00  0.81           O  
ATOM    459  CB  VAL A  31     -11.817   2.367  12.998  1.00  0.81           C  
ATOM    460  CG1 VAL A  31     -12.661   2.346  14.256  1.00  0.81           C  
ATOM    461  CG2 VAL A  31     -12.283   3.414  12.032  1.00  0.81           C  
ATOM    462  H   VAL A  31      -9.697   1.904  11.434  1.00  0.81           H  
ATOM    463  HA  VAL A  31     -10.266   3.601  13.831  1.00  0.81           H  
ATOM    464  HB  VAL A  31     -11.905   1.394  12.532  1.00  0.81           H  
ATOM    465 1HG1 VAL A  31     -13.699   2.149  13.995  1.00  0.81           H  
ATOM    466 2HG1 VAL A  31     -12.302   1.562  14.923  1.00  0.81           H  
ATOM    467 3HG1 VAL A  31     -12.586   3.310  14.760  1.00  0.81           H  
ATOM    468 1HG2 VAL A  31     -13.320   3.226  11.762  1.00  0.81           H  
ATOM    469 2HG2 VAL A  31     -12.199   4.373  12.493  1.00  0.81           H  
ATOM    470 3HG2 VAL A  31     -11.662   3.385  11.135  1.00  0.81           H  
ATOM    471  N   ILE A  32      -9.585   1.980  15.572  1.00  0.75           N  
ATOM    472  CA  ILE A  32      -9.118   0.984  16.525  1.00  0.75           C  
ATOM    473  C   ILE A  32      -9.891   0.989  17.846  1.00  0.75           C  
ATOM    474  O   ILE A  32      -9.883   1.952  18.631  1.00  0.75           O  
ATOM    475  CB  ILE A  32      -7.615   1.096  16.778  1.00  0.75           C  
ATOM    476  CG1 ILE A  32      -6.829   0.956  15.474  1.00  0.75           C  
ATOM    477  CG2 ILE A  32      -7.235   0.044  17.671  1.00  0.75           C  
ATOM    478  CD1 ILE A  32      -5.322   1.110  15.622  1.00  0.75           C  
ATOM    479  H   ILE A  32      -9.700   2.966  15.817  1.00  0.75           H  
ATOM    480  HA  ILE A  32      -9.276  -0.001  16.089  1.00  0.75           H  
ATOM    481  HB  ILE A  32      -7.382   2.034  17.208  1.00  0.75           H  
ATOM    482 1HG1 ILE A  32      -7.056  -0.003  15.035  1.00  0.75           H  
ATOM    483 2HG1 ILE A  32      -7.159   1.732  14.801  1.00  0.75           H  
ATOM    484 1HG2 ILE A  32      -6.197   0.103  17.827  1.00  0.75           H  
ATOM    485 2HG2 ILE A  32      -7.769   0.144  18.617  1.00  0.75           H  
ATOM    486 3HG2 ILE A  32      -7.484  -0.902  17.208  1.00  0.75           H  
ATOM    487 1HD1 ILE A  32      -4.853   1.014  14.644  1.00  0.75           H  
ATOM    488 2HD1 ILE A  32      -5.081   2.081  16.040  1.00  0.75           H  
ATOM    489 3HD1 ILE A  32      -4.944   0.335  16.280  1.00  0.75           H  
ATOM    490  N   ALA A  33     -10.543  -0.135  18.084  1.00  0.71           N  
ATOM    491  CA  ALA A  33     -11.403  -0.371  19.223  1.00  0.71           C  
ATOM    492  C   ALA A  33     -10.649  -0.483  20.559  1.00  0.71           C  
ATOM    493  O   ALA A  33      -9.446  -0.753  20.579  1.00  0.71           O  
ATOM    494  CB  ALA A  33     -12.161  -1.638  18.978  1.00  0.71           C  
ATOM    495  H   ALA A  33     -10.484  -0.889  17.390  1.00  0.71           H  
ATOM    496  HA  ALA A  33     -12.096   0.457  19.258  1.00  0.71           H  
ATOM    497 1HB  ALA A  33     -12.851  -1.837  19.760  1.00  0.71           H  
ATOM    498 2HB  ALA A  33     -12.702  -1.563  18.038  1.00  0.71           H  
ATOM    499 3HB  ALA A  33     -11.433  -2.424  18.923  1.00  0.71           H  
ATOM    500  N   PRO A  34     -11.318  -0.227  21.689  1.00  0.67           N  
ATOM    501  CA  PRO A  34     -10.809  -0.437  23.027  1.00  0.67           C  
ATOM    502  C   PRO A  34     -10.315  -1.861  23.239  1.00  0.67           C  
ATOM    503  O   PRO A  34     -10.901  -2.832  22.745  1.00  0.67           O  
ATOM    504  CB  PRO A  34     -12.056  -0.162  23.883  1.00  0.67           C  
ATOM    505  CG  PRO A  34     -12.859   0.825  23.083  1.00  0.67           C  
ATOM    506  CD  PRO A  34     -12.657   0.432  21.649  1.00  0.67           C  
ATOM    507  HA  PRO A  34     -10.007   0.289  23.220  1.00  0.67           H  
ATOM    508 1HB  PRO A  34     -12.593  -1.099  24.066  1.00  0.67           H  
ATOM    509 2HB  PRO A  34     -11.769   0.221  24.857  1.00  0.67           H  
ATOM    510 1HG  PRO A  34     -13.916   0.786  23.387  1.00  0.67           H  
ATOM    511 2HG  PRO A  34     -12.508   1.843  23.294  1.00  0.67           H  
ATOM    512 1HD  PRO A  34     -13.442  -0.233  21.303  1.00  0.67           H  
ATOM    513 2HD  PRO A  34     -12.622   1.367  21.083  1.00  0.67           H  
ATOM    514  N   GLY A  35      -9.213  -1.995  23.963  1.00  0.65           N  
ATOM    515  CA  GLY A  35      -8.681  -3.308  24.268  1.00  0.65           C  
ATOM    516  C   GLY A  35      -7.723  -3.800  23.201  1.00  0.65           C  
ATOM    517  O   GLY A  35      -7.062  -4.821  23.387  1.00  0.65           O  
ATOM    518  H   GLY A  35      -8.704  -1.182  24.315  1.00  0.65           H  
ATOM    519 1HA  GLY A  35      -8.161  -3.265  25.226  1.00  0.65           H  
ATOM    520 2HA  GLY A  35      -9.500  -4.014  24.384  1.00  0.65           H  
ATOM    521  N   VAL A  36      -7.628  -3.081  22.088  1.00  0.64           N  
ATOM    522  CA  VAL A  36      -6.724  -3.519  21.052  1.00  0.64           C  
ATOM    523  C   VAL A  36      -5.280  -3.305  21.441  1.00  0.64           C  
ATOM    524  O   VAL A  36      -4.913  -2.231  21.934  1.00  0.64           O  
ATOM    525  CB  VAL A  36      -7.028  -2.820  19.736  1.00  0.64           C  
ATOM    526  CG1 VAL A  36      -5.947  -3.167  18.668  1.00  0.64           C  
ATOM    527  CG2 VAL A  36      -8.389  -3.282  19.269  1.00  0.64           C  
ATOM    528  H   VAL A  36      -8.199  -2.248  21.927  1.00  0.64           H  
ATOM    529  HA  VAL A  36      -6.896  -4.576  20.907  1.00  0.64           H  
ATOM    530  HB  VAL A  36      -7.041  -1.753  19.897  1.00  0.64           H  
ATOM    531 1HG1 VAL A  36      -6.172  -2.676  17.739  1.00  0.64           H  
ATOM    532 2HG1 VAL A  36      -4.972  -2.838  19.016  1.00  0.64           H  
ATOM    533 3HG1 VAL A  36      -5.930  -4.246  18.509  1.00  0.64           H  
ATOM    534 1HG2 VAL A  36      -8.658  -2.790  18.341  1.00  0.64           H  
ATOM    535 2HG2 VAL A  36      -8.356  -4.348  19.121  1.00  0.64           H  
ATOM    536 3HG2 VAL A  36      -9.139  -3.060  20.016  1.00  0.64           H  
ATOM    537  N   LEU A  37      -4.488  -4.350  21.236  1.00  0.64           N  
ATOM    538  CA  LEU A  37      -3.071  -4.343  21.539  1.00  0.64           C  
ATOM    539  C   LEU A  37      -2.235  -4.648  20.310  1.00  0.64           C  
ATOM    540  O   LEU A  37      -2.376  -5.713  19.708  1.00  0.64           O  
ATOM    541  CB  LEU A  37      -2.774  -5.374  22.616  1.00  0.64           C  
ATOM    542  CG  LEU A  37      -1.328  -5.556  22.985  1.00  0.64           C  
ATOM    543  CD1 LEU A  37      -0.789  -4.253  23.590  1.00  0.64           C  
ATOM    544  CD2 LEU A  37      -1.233  -6.725  23.958  1.00  0.64           C  
ATOM    545  H   LEU A  37      -4.916  -5.185  20.831  1.00  0.64           H  
ATOM    546  HA  LEU A  37      -2.803  -3.361  21.910  1.00  0.64           H  
ATOM    547 1HB  LEU A  37      -3.324  -5.101  23.516  1.00  0.64           H  
ATOM    548 2HB  LEU A  37      -3.135  -6.322  22.274  1.00  0.64           H  
ATOM    549  HG  LEU A  37      -0.748  -5.781  22.092  1.00  0.64           H  
ATOM    550 1HD1 LEU A  37       0.254  -4.371  23.856  1.00  0.64           H  
ATOM    551 2HD1 LEU A  37      -0.882  -3.451  22.861  1.00  0.64           H  
ATOM    552 3HD1 LEU A  37      -1.361  -4.008  24.479  1.00  0.64           H  
ATOM    553 1HD2 LEU A  37      -0.203  -6.891  24.242  1.00  0.64           H  
ATOM    554 2HD2 LEU A  37      -1.820  -6.502  24.849  1.00  0.64           H  
ATOM    555 3HD2 LEU A  37      -1.625  -7.624  23.482  1.00  0.64           H  
ATOM    556  N   LEU A  38      -1.363  -3.723  19.952  1.00  0.65           N  
ATOM    557  CA  LEU A  38      -0.510  -3.901  18.788  1.00  0.65           C  
ATOM    558  C   LEU A  38       0.981  -3.851  19.142  1.00  0.65           C  
ATOM    559  O   LEU A  38       1.513  -2.787  19.466  1.00  0.65           O  
ATOM    560  CB  LEU A  38      -0.899  -2.821  17.786  1.00  0.65           C  
ATOM    561  CG  LEU A  38      -0.323  -2.929  16.473  1.00  0.65           C  
ATOM    562  CD1 LEU A  38      -1.177  -2.152  15.454  1.00  0.65           C  
ATOM    563  CD2 LEU A  38       1.049  -2.382  16.590  1.00  0.65           C  
ATOM    564  H   LEU A  38      -1.322  -2.857  20.493  1.00  0.65           H  
ATOM    565  HA  LEU A  38      -0.717  -4.876  18.350  1.00  0.65           H  
ATOM    566 1HB  LEU A  38      -1.979  -2.843  17.670  1.00  0.65           H  
ATOM    567 2HB  LEU A  38      -0.615  -1.853  18.199  1.00  0.65           H  
ATOM    568  HG  LEU A  38      -0.285  -3.956  16.160  1.00  0.65           H  
ATOM    569 1HD1 LEU A  38      -0.732  -2.215  14.470  1.00  0.65           H  
ATOM    570 2HD1 LEU A  38      -2.179  -2.572  15.421  1.00  0.65           H  
ATOM    571 3HD1 LEU A  38      -1.237  -1.124  15.736  1.00  0.65           H  
ATOM    572 1HD2 LEU A  38       1.523  -2.432  15.650  1.00  0.65           H  
ATOM    573 2HD2 LEU A  38       0.995  -1.354  16.927  1.00  0.65           H  
ATOM    574 3HD2 LEU A  38       1.621  -2.950  17.305  1.00  0.65           H  
ATOM    575  N   ILE A  39       1.655  -4.997  19.023  1.00  0.67           N  
ATOM    576  CA  ILE A  39       3.060  -5.112  19.400  1.00  0.67           C  
ATOM    577  C   ILE A  39       4.002  -5.617  18.315  1.00  0.67           C  
ATOM    578  O   ILE A  39       3.787  -6.691  17.753  1.00  0.67           O  
ATOM    579  CB  ILE A  39       3.219  -6.043  20.603  1.00  0.67           C  
ATOM    580  CG1 ILE A  39       2.472  -5.496  21.808  1.00  0.67           C  
ATOM    581  CG2 ILE A  39       4.702  -6.237  20.916  1.00  0.67           C  
ATOM    582  CD1 ILE A  39       2.448  -6.461  22.952  1.00  0.67           C  
ATOM    583  H   ILE A  39       1.159  -5.822  18.692  1.00  0.67           H  
ATOM    584  HA  ILE A  39       3.395  -4.129  19.699  1.00  0.67           H  
ATOM    585  HB  ILE A  39       2.772  -7.003  20.366  1.00  0.67           H  
ATOM    586 1HG1 ILE A  39       2.945  -4.580  22.132  1.00  0.67           H  
ATOM    587 2HG1 ILE A  39       1.454  -5.272  21.530  1.00  0.67           H  
ATOM    588 1HG2 ILE A  39       4.816  -6.913  21.763  1.00  0.67           H  
ATOM    589 2HG2 ILE A  39       5.215  -6.669  20.058  1.00  0.67           H  
ATOM    590 3HG2 ILE A  39       5.156  -5.275  21.159  1.00  0.67           H  
ATOM    591 1HD1 ILE A  39       1.917  -6.024  23.788  1.00  0.67           H  
ATOM    592 2HD1 ILE A  39       1.950  -7.381  22.642  1.00  0.67           H  
ATOM    593 3HD1 ILE A  39       3.469  -6.684  23.258  1.00  0.67           H  
ATOM    594  N   ALA A  40       5.062  -4.857  18.057  1.00  0.69           N  
ATOM    595  CA  ALA A  40       6.081  -5.263  17.095  1.00  0.69           C  
ATOM    596  C   ALA A  40       7.410  -5.562  17.813  1.00  0.69           C  
ATOM    597  O   ALA A  40       8.094  -4.648  18.277  1.00  0.69           O  
ATOM    598  CB  ALA A  40       6.254  -4.180  16.049  1.00  0.69           C  
ATOM    599  H   ALA A  40       5.150  -3.966  18.547  1.00  0.69           H  
ATOM    600  HA  ALA A  40       5.757  -6.181  16.611  1.00  0.69           H  
ATOM    601 1HB  ALA A  40       6.999  -4.495  15.326  1.00  0.69           H  
ATOM    602 2HB  ALA A  40       5.311  -3.998  15.538  1.00  0.69           H  
ATOM    603 3HB  ALA A  40       6.576  -3.274  16.521  1.00  0.69           H  
ATOM    604  N   GLU A  41       7.774  -6.838  17.920  1.00  0.70           N  
ATOM    605  CA  GLU A  41       8.989  -7.216  18.645  1.00  0.70           C  
ATOM    606  C   GLU A  41      10.251  -7.024  17.819  1.00  0.70           C  
ATOM    607  O   GLU A  41      10.221  -7.107  16.587  1.00  0.70           O  
ATOM    608  CB  GLU A  41       8.912  -8.668  19.099  1.00  0.70           C  
ATOM    609  CG  GLU A  41       7.839  -8.954  20.113  1.00  0.70           C  
ATOM    610  CD  GLU A  41       8.161  -8.405  21.485  1.00  0.70           C  
ATOM    611  OE1 GLU A  41       9.227  -8.692  21.974  1.00  0.70           O  
ATOM    612  OE2 GLU A  41       7.357  -7.696  22.038  1.00  0.70           O  
ATOM    613  H   GLU A  41       7.197  -7.577  17.508  1.00  0.70           H  
ATOM    614  HA  GLU A  41       9.067  -6.583  19.529  1.00  0.70           H  
ATOM    615 1HB  GLU A  41       8.724  -9.304  18.235  1.00  0.70           H  
ATOM    616 2HB  GLU A  41       9.867  -8.969  19.524  1.00  0.70           H  
ATOM    617 1HG  GLU A  41       6.906  -8.514  19.758  1.00  0.70           H  
ATOM    618 2HG  GLU A  41       7.700 -10.033  20.176  1.00  0.70           H  
ATOM    619  N   ALA A  42      11.374  -6.844  18.507  1.00  0.71           N  
ATOM    620  CA  ALA A  42      12.674  -6.724  17.856  1.00  0.71           C  
ATOM    621  C   ALA A  42      12.636  -5.659  16.761  1.00  0.71           C  
ATOM    622  O   ALA A  42      12.269  -4.514  17.024  1.00  0.71           O  
ATOM    623  CB  ALA A  42      13.101  -8.074  17.289  1.00  0.71           C  
ATOM    624  H   ALA A  42      11.318  -6.787  19.516  1.00  0.71           H  
ATOM    625  HA  ALA A  42      13.402  -6.408  18.603  1.00  0.71           H  
ATOM    626 1HB  ALA A  42      14.093  -7.982  16.838  1.00  0.71           H  
ATOM    627 2HB  ALA A  42      13.144  -8.804  18.098  1.00  0.71           H  
ATOM    628 3HB  ALA A  42      12.390  -8.414  16.539  1.00  0.71           H  
ATOM    629  N   ASP A  43      13.022  -6.044  15.542  1.00  0.71           N  
ATOM    630  CA  ASP A  43      13.075  -5.136  14.404  1.00  0.71           C  
ATOM    631  C   ASP A  43      11.886  -5.324  13.464  1.00  0.71           C  
ATOM    632  O   ASP A  43      11.922  -4.875  12.316  1.00  0.71           O  
ATOM    633  CB  ASP A  43      14.366  -5.367  13.620  1.00  0.71           C  
ATOM    634  CG  ASP A  43      15.623  -5.036  14.421  1.00  0.71           C  
ATOM    635  OD1 ASP A  43      15.637  -4.034  15.093  1.00  0.71           O  
ATOM    636  OD2 ASP A  43      16.554  -5.802  14.361  1.00  0.71           O  
ATOM    637  H   ASP A  43      13.292  -7.001  15.386  1.00  0.71           H  
ATOM    638  HA  ASP A  43      13.059  -4.111  14.775  1.00  0.71           H  
ATOM    639 1HB  ASP A  43      14.413  -6.411  13.303  1.00  0.71           H  
ATOM    640 2HB  ASP A  43      14.355  -4.754  12.719  1.00  0.71           H  
ATOM    641  N   SER A  44      10.855  -6.020  13.939  1.00  0.70           N  
ATOM    642  CA  SER A  44       9.668  -6.304  13.138  1.00  0.70           C  
ATOM    643  C   SER A  44       8.809  -5.069  13.014  1.00  0.70           C  
ATOM    644  O   SER A  44       9.010  -4.092  13.735  1.00  0.70           O  
ATOM    645  CB  SER A  44       8.844  -7.401  13.774  1.00  0.70           C  
ATOM    646  OG  SER A  44       8.261  -6.968  14.951  1.00  0.70           O  
ATOM    647  H   SER A  44      10.867  -6.356  14.902  1.00  0.70           H  
ATOM    648  HA  SER A  44       9.985  -6.618  12.142  1.00  0.70           H  
ATOM    649 1HB  SER A  44       8.078  -7.740  13.109  1.00  0.70           H  
ATOM    650 2HB  SER A  44       9.482  -8.228  13.981  1.00  0.70           H  
ATOM    651  HG  SER A  44       9.009  -6.771  15.543  1.00  0.70           H  
ATOM    652  N   ARG A  45       7.827  -5.108  12.121  1.00  0.70           N  
ATOM    653  CA  ARG A  45       6.938  -3.949  11.999  1.00  0.70           C  
ATOM    654  C   ARG A  45       5.498  -4.302  11.686  1.00  0.70           C  
ATOM    655  O   ARG A  45       5.217  -5.238  10.940  1.00  0.70           O  
ATOM    656  CB  ARG A  45       7.457  -2.961  10.956  1.00  0.70           C  
ATOM    657  CG  ARG A  45       6.677  -1.627  10.905  1.00  0.70           C  
ATOM    658  CD  ARG A  45       7.395  -0.542  10.155  1.00  0.70           C  
ATOM    659  NE  ARG A  45       7.399  -0.674   8.713  1.00  0.70           N  
ATOM    660  CZ  ARG A  45       8.224   0.018   7.903  1.00  0.70           C  
ATOM    661  NH1 ARG A  45       9.128   0.845   8.403  1.00  0.70           N  
ATOM    662  NH2 ARG A  45       8.113  -0.138   6.599  1.00  0.70           N  
ATOM    663  H   ARG A  45       7.734  -5.948  11.546  1.00  0.70           H  
ATOM    664  HA  ARG A  45       6.939  -3.425  12.956  1.00  0.70           H  
ATOM    665 1HB  ARG A  45       8.500  -2.721  11.171  1.00  0.70           H  
ATOM    666 2HB  ARG A  45       7.414  -3.413   9.966  1.00  0.70           H  
ATOM    667 1HG  ARG A  45       5.721  -1.783  10.408  1.00  0.70           H  
ATOM    668 2HG  ARG A  45       6.499  -1.273  11.913  1.00  0.70           H  
ATOM    669 1HD  ARG A  45       6.940   0.418  10.403  1.00  0.70           H  
ATOM    670 2HD  ARG A  45       8.428  -0.539  10.481  1.00  0.70           H  
ATOM    671  HE  ARG A  45       6.703  -1.274   8.253  1.00  0.70           H  
ATOM    672 1HH1 ARG A  45       9.216   0.981   9.428  1.00  0.70           H  
ATOM    673 2HH1 ARG A  45       9.736   1.356   7.786  1.00  0.70           H  
ATOM    674 1HH2 ARG A  45       7.381  -0.772   6.248  1.00  0.70           H  
ATOM    675 2HH2 ARG A  45       8.711   0.366   5.966  1.00  0.70           H  
ATOM    676  N   ILE A  46       4.587  -3.538  12.264  1.00  0.70           N  
ATOM    677  CA  ILE A  46       3.170  -3.696  11.954  1.00  0.70           C  
ATOM    678  C   ILE A  46       2.665  -2.484  11.183  1.00  0.70           C  
ATOM    679  O   ILE A  46       2.960  -1.348  11.564  1.00  0.70           O  
ATOM    680  CB  ILE A  46       2.360  -3.912  13.223  1.00  0.70           C  
ATOM    681  CG1 ILE A  46       2.829  -5.198  13.902  1.00  0.70           C  
ATOM    682  CG2 ILE A  46       0.882  -4.013  12.875  1.00  0.70           C  
ATOM    683  CD1 ILE A  46       2.326  -5.388  15.270  1.00  0.70           C  
ATOM    684  H   ILE A  46       4.897  -2.811  12.919  1.00  0.70           H  
ATOM    685  HA  ILE A  46       3.041  -4.571  11.320  1.00  0.70           H  
ATOM    686  HB  ILE A  46       2.544  -3.099  13.896  1.00  0.70           H  
ATOM    687 1HG1 ILE A  46       2.486  -6.016  13.326  1.00  0.70           H  
ATOM    688 2HG1 ILE A  46       3.911  -5.227  13.929  1.00  0.70           H  
ATOM    689 1HG2 ILE A  46       0.310  -4.182  13.773  1.00  0.70           H  
ATOM    690 2HG2 ILE A  46       0.554  -3.090  12.402  1.00  0.70           H  
ATOM    691 3HG2 ILE A  46       0.724  -4.846  12.187  1.00  0.70           H  
ATOM    692 1HD1 ILE A  46       2.679  -6.334  15.645  1.00  0.70           H  
ATOM    693 2HD1 ILE A  46       2.690  -4.589  15.900  1.00  0.70           H  
ATOM    694 3HD1 ILE A  46       1.261  -5.383  15.272  1.00  0.70           H  
ATOM    695  N   GLU A  47       1.992  -2.731  10.060  1.00  0.71           N  
ATOM    696  CA  GLU A  47       1.497  -1.653   9.208  1.00  0.71           C  
ATOM    697  C   GLU A  47      -0.003  -1.790   8.975  1.00  0.71           C  
ATOM    698  O   GLU A  47      -0.461  -2.816   8.454  1.00  0.71           O  
ATOM    699  CB  GLU A  47       2.210  -1.685   7.853  1.00  0.71           C  
ATOM    700  CG  GLU A  47       3.738  -1.607   7.938  1.00  0.71           C  
ATOM    701  CD  GLU A  47       4.423  -1.599   6.590  1.00  0.71           C  
ATOM    702  OE1 GLU A  47       3.746  -1.564   5.581  1.00  0.71           O  
ATOM    703  OE2 GLU A  47       5.637  -1.669   6.583  1.00  0.71           O  
ATOM    704  H   GLU A  47       1.804  -3.702   9.810  1.00  0.71           H  
ATOM    705  HA  GLU A  47       1.681  -0.697   9.698  1.00  0.71           H  
ATOM    706 1HB  GLU A  47       1.929  -2.584   7.326  1.00  0.71           H  
ATOM    707 2HB  GLU A  47       1.872  -0.841   7.253  1.00  0.71           H  
ATOM    708 1HG  GLU A  47       4.017  -0.703   8.484  1.00  0.71           H  
ATOM    709 2HG  GLU A  47       4.097  -2.465   8.507  1.00  0.71           H  
ATOM    710  N   ILE A  48      -0.766  -0.776   9.375  1.00  0.73           N  
ATOM    711  CA  ILE A  48      -2.213  -0.848   9.217  1.00  0.73           C  
ATOM    712  C   ILE A  48      -2.712   0.148   8.157  1.00  0.73           C  
ATOM    713  O   ILE A  48      -2.566   1.361   8.313  1.00  0.73           O  
ATOM    714  CB  ILE A  48      -2.906  -0.568  10.547  1.00  0.73           C  
ATOM    715  CG1 ILE A  48      -2.340  -1.451  11.692  1.00  0.73           C  
ATOM    716  CG2 ILE A  48      -4.326  -0.898  10.370  1.00  0.73           C  
ATOM    717  CD1 ILE A  48      -2.483  -2.906  11.483  1.00  0.73           C  
ATOM    718  H   ILE A  48      -0.327   0.042   9.801  1.00  0.73           H  
ATOM    719  HA  ILE A  48      -2.483  -1.848   8.886  1.00  0.73           H  
ATOM    720  HB  ILE A  48      -2.796   0.474  10.825  1.00  0.73           H  
ATOM    721 1HG1 ILE A  48      -1.279  -1.224  11.817  1.00  0.73           H  
ATOM    722 2HG1 ILE A  48      -2.860  -1.194  12.615  1.00  0.73           H  
ATOM    723 1HG2 ILE A  48      -4.864  -0.741  11.287  1.00  0.73           H  
ATOM    724 2HG2 ILE A  48      -4.746  -0.279   9.578  1.00  0.73           H  
ATOM    725 3HG2 ILE A  48      -4.391  -1.937  10.094  1.00  0.73           H  
ATOM    726 1HD1 ILE A  48      -2.066  -3.437  12.332  1.00  0.73           H  
ATOM    727 2HD1 ILE A  48      -3.535  -3.151  11.382  1.00  0.73           H  
ATOM    728 3HD1 ILE A  48      -1.955  -3.193  10.586  1.00  0.73           H  
ATOM    729  N   ALA A  49      -3.302  -0.370   7.083  1.00  0.75           N  
ATOM    730  CA  ALA A  49      -3.768   0.421   5.937  1.00  0.75           C  
ATOM    731  C   ALA A  49      -5.073   1.174   6.173  1.00  0.75           C  
ATOM    732  O   ALA A  49      -5.849   0.849   7.067  1.00  0.75           O  
ATOM    733  CB  ALA A  49      -3.955  -0.477   4.758  1.00  0.75           C  
ATOM    734  H   ALA A  49      -3.398  -1.387   7.012  1.00  0.75           H  
ATOM    735  HA  ALA A  49      -2.996   1.153   5.707  1.00  0.75           H  
ATOM    736 1HB  ALA A  49      -4.264   0.103   3.892  1.00  0.75           H  
ATOM    737 2HB  ALA A  49      -3.029  -1.003   4.540  1.00  0.75           H  
ATOM    738 3HB  ALA A  49      -4.718  -1.176   5.026  1.00  0.75           H  
ATOM    739  N   SER A  50      -5.334   2.179   5.345  1.00  0.76           N  
ATOM    740  CA  SER A  50      -6.560   2.947   5.506  1.00  0.76           C  
ATOM    741  C   SER A  50      -7.783   2.081   5.302  1.00  0.76           C  
ATOM    742  O   SER A  50      -7.752   1.108   4.549  1.00  0.76           O  
ATOM    743  CB  SER A  50      -6.583   4.056   4.485  1.00  0.76           C  
ATOM    744  OG  SER A  50      -6.672   3.543   3.177  1.00  0.76           O  
ATOM    745  H   SER A  50      -4.681   2.424   4.615  1.00  0.76           H  
ATOM    746  HA  SER A  50      -6.587   3.367   6.515  1.00  0.76           H  
ATOM    747 1HB  SER A  50      -7.428   4.711   4.683  1.00  0.76           H  
ATOM    748 2HB  SER A  50      -5.697   4.637   4.593  1.00  0.76           H  
ATOM    749  HG  SER A  50      -6.730   4.308   2.599  1.00  0.76           H  
ATOM    750  N   GLY A  51      -8.881   2.440   5.948  1.00  0.75           N  
ATOM    751  CA  GLY A  51     -10.130   1.724   5.781  1.00  0.75           C  
ATOM    752  C   GLY A  51     -10.177   0.497   6.686  1.00  0.75           C  
ATOM    753  O   GLY A  51     -11.197  -0.185   6.764  1.00  0.75           O  
ATOM    754  H   GLY A  51      -8.875   3.232   6.596  1.00  0.75           H  
ATOM    755 1HA  GLY A  51     -10.958   2.394   6.024  1.00  0.75           H  
ATOM    756 2HA  GLY A  51     -10.247   1.428   4.740  1.00  0.75           H  
ATOM    757  N   VAL A  52      -9.070   0.225   7.375  1.00  0.74           N  
ATOM    758  CA  VAL A  52      -8.978  -0.906   8.268  1.00  0.74           C  
ATOM    759  C   VAL A  52      -9.636  -0.625   9.591  1.00  0.74           C  
ATOM    760  O   VAL A  52      -9.524   0.481  10.135  1.00  0.74           O  
ATOM    761  CB  VAL A  52      -7.521  -1.332   8.494  1.00  0.74           C  
ATOM    762  CG1 VAL A  52      -7.437  -2.409   9.584  1.00  0.74           C  
ATOM    763  CG2 VAL A  52      -6.970  -1.896   7.198  1.00  0.74           C  
ATOM    764  H   VAL A  52      -8.232   0.796   7.262  1.00  0.74           H  
ATOM    765  HA  VAL A  52      -9.493  -1.739   7.796  1.00  0.74           H  
ATOM    766  HB  VAL A  52      -6.943  -0.477   8.807  1.00  0.74           H  
ATOM    767 1HG1 VAL A  52      -6.425  -2.702   9.722  1.00  0.74           H  
ATOM    768 2HG1 VAL A  52      -7.815  -2.013  10.514  1.00  0.74           H  
ATOM    769 3HG1 VAL A  52      -8.022  -3.279   9.287  1.00  0.74           H  
ATOM    770 1HG2 VAL A  52      -5.934  -2.195   7.334  1.00  0.74           H  
ATOM    771 2HG2 VAL A  52      -7.563  -2.753   6.916  1.00  0.74           H  
ATOM    772 3HG2 VAL A  52      -7.028  -1.157   6.412  1.00  0.74           H  
ATOM    773  N   CYS A  53     -10.366  -1.615  10.066  1.00  0.71           N  
ATOM    774  CA  CYS A  53     -11.028  -1.523  11.345  1.00  0.71           C  
ATOM    775  C   CYS A  53     -10.650  -2.705  12.204  1.00  0.71           C  
ATOM    776  O   CYS A  53     -10.712  -3.853  11.752  1.00  0.71           O  
ATOM    777  CB  CYS A  53     -12.533  -1.491  11.191  1.00  0.71           C  
ATOM    778  SG  CYS A  53     -13.379  -1.373  12.779  1.00  0.71           S  
ATOM    779  H   CYS A  53     -10.424  -2.473   9.511  1.00  0.71           H  
ATOM    780  HA  CYS A  53     -10.705  -0.614  11.846  1.00  0.71           H  
ATOM    781 1HB  CYS A  53     -12.822  -0.633  10.583  1.00  0.71           H  
ATOM    782 2HB  CYS A  53     -12.865  -2.387  10.681  1.00  0.71           H  
ATOM    783  HG  CYS A  53     -12.656  -2.326  13.378  1.00  0.71           H  
ATOM    784  N   ILE A  54     -10.194  -2.403  13.410  1.00  0.68           N  
ATOM    785  CA  ILE A  54      -9.761  -3.427  14.340  1.00  0.68           C  
ATOM    786  C   ILE A  54     -10.702  -3.451  15.557  1.00  0.68           C  
ATOM    787  O   ILE A  54     -10.832  -2.453  16.273  1.00  0.68           O  
ATOM    788  CB  ILE A  54      -8.304  -3.154  14.746  1.00  0.68           C  
ATOM    789  CG1 ILE A  54      -7.418  -3.103  13.481  1.00  0.68           C  
ATOM    790  CG2 ILE A  54      -7.833  -4.227  15.651  1.00  0.68           C  
ATOM    791  CD1 ILE A  54      -5.970  -2.731  13.735  1.00  0.68           C  
ATOM    792  H   ILE A  54     -10.140  -1.420  13.681  1.00  0.68           H  
ATOM    793  HA  ILE A  54      -9.816  -4.394  13.852  1.00  0.68           H  
ATOM    794  HB  ILE A  54      -8.236  -2.193  15.245  1.00  0.68           H  
ATOM    795 1HG1 ILE A  54      -7.472  -4.047  12.983  1.00  0.68           H  
ATOM    796 2HG1 ILE A  54      -7.823  -2.349  12.817  1.00  0.68           H  
ATOM    797 1HG2 ILE A  54      -6.806  -4.046  15.941  1.00  0.68           H  
ATOM    798 2HG2 ILE A  54      -8.469  -4.231  16.522  1.00  0.68           H  
ATOM    799 3HG2 ILE A  54      -7.899  -5.188  15.151  1.00  0.68           H  
ATOM    800 1HD1 ILE A  54      -5.436  -2.707  12.790  1.00  0.68           H  
ATOM    801 2HD1 ILE A  54      -5.909  -1.760  14.203  1.00  0.68           H  
ATOM    802 3HD1 ILE A  54      -5.516  -3.470  14.388  1.00  0.68           H  
ATOM    803  N   GLY A  55     -11.381  -4.586  15.764  1.00  0.65           N  
ATOM    804  CA  GLY A  55     -12.412  -4.721  16.796  1.00  0.65           C  
ATOM    805  C   GLY A  55     -11.908  -4.931  18.222  1.00  0.65           C  
ATOM    806  O   GLY A  55     -10.710  -5.085  18.472  1.00  0.65           O  
ATOM    807  H   GLY A  55     -11.225  -5.376  15.142  1.00  0.65           H  
ATOM    808 1HA  GLY A  55     -13.047  -3.836  16.771  1.00  0.65           H  
ATOM    809 2HA  GLY A  55     -13.053  -5.560  16.524  1.00  0.65           H  
ATOM    810  N   LEU A  56     -12.859  -4.978  19.158  1.00  0.63           N  
ATOM    811  CA  LEU A  56     -12.538  -5.041  20.581  1.00  0.63           C  
ATOM    812  C   LEU A  56     -11.691  -6.221  20.976  1.00  0.63           C  
ATOM    813  O   LEU A  56     -11.943  -7.362  20.569  1.00  0.63           O  
ATOM    814  CB  LEU A  56     -13.834  -5.142  21.394  1.00  0.63           C  
ATOM    815  CG  LEU A  56     -14.739  -3.929  21.420  1.00  0.63           C  
ATOM    816  CD1 LEU A  56     -16.061  -4.308  22.051  1.00  0.63           C  
ATOM    817  CD2 LEU A  56     -14.086  -2.861  22.237  1.00  0.63           C  
ATOM    818  H   LEU A  56     -13.827  -4.893  18.880  1.00  0.63           H  
ATOM    819  HA  LEU A  56     -12.005  -4.128  20.850  1.00  0.63           H  
ATOM    820 1HB  LEU A  56     -14.416  -5.976  21.010  1.00  0.63           H  
ATOM    821 2HB  LEU A  56     -13.565  -5.366  22.426  1.00  0.63           H  
ATOM    822  HG  LEU A  56     -14.916  -3.572  20.407  1.00  0.63           H  
ATOM    823 1HD1 LEU A  56     -16.715  -3.437  22.081  1.00  0.63           H  
ATOM    824 2HD1 LEU A  56     -16.532  -5.095  21.461  1.00  0.63           H  
ATOM    825 3HD1 LEU A  56     -15.889  -4.668  23.065  1.00  0.63           H  
ATOM    826 1HD2 LEU A  56     -14.730  -1.986  22.275  1.00  0.63           H  
ATOM    827 2HD2 LEU A  56     -13.915  -3.228  23.248  1.00  0.63           H  
ATOM    828 3HD2 LEU A  56     -13.144  -2.604  21.798  1.00  0.63           H  
ATOM    829  N   GLY A  57     -10.649  -5.924  21.737  1.00  0.62           N  
ATOM    830  CA  GLY A  57      -9.771  -6.945  22.286  1.00  0.62           C  
ATOM    831  C   GLY A  57      -8.783  -7.545  21.288  1.00  0.62           C  
ATOM    832  O   GLY A  57      -8.009  -8.425  21.658  1.00  0.62           O  
ATOM    833  H   GLY A  57     -10.513  -4.944  22.005  1.00  0.62           H  
ATOM    834 1HA  GLY A  57      -9.213  -6.514  23.119  1.00  0.62           H  
ATOM    835 2HA  GLY A  57     -10.381  -7.742  22.706  1.00  0.62           H  
ATOM    836  N   SER A  58      -8.817  -7.110  20.028  1.00  0.61           N  
ATOM    837  CA  SER A  58      -7.944  -7.702  19.016  1.00  0.61           C  
ATOM    838  C   SER A  58      -6.475  -7.495  19.331  1.00  0.61           C  
ATOM    839  O   SER A  58      -6.096  -6.465  19.892  1.00  0.61           O  
ATOM    840  CB  SER A  58      -8.273  -7.172  17.647  1.00  0.61           C  
ATOM    841  OG  SER A  58      -7.366  -7.653  16.685  1.00  0.61           O  
ATOM    842  H   SER A  58      -9.474  -6.379  19.744  1.00  0.61           H  
ATOM    843  HA  SER A  58      -8.130  -8.777  19.002  1.00  0.61           H  
ATOM    844 1HB  SER A  58      -9.290  -7.479  17.378  1.00  0.61           H  
ATOM    845 2HB  SER A  58      -8.257  -6.113  17.671  1.00  0.61           H  
ATOM    846  HG  SER A  58      -7.218  -8.599  16.907  1.00  0.61           H  
ATOM    847  N   VAL A  59      -5.667  -8.498  19.015  1.00  0.62           N  
ATOM    848  CA  VAL A  59      -4.241  -8.418  19.258  1.00  0.62           C  
ATOM    849  C   VAL A  59      -3.416  -8.698  18.010  1.00  0.62           C  
ATOM    850  O   VAL A  59      -3.651  -9.686  17.312  1.00  0.62           O  
ATOM    851  CB  VAL A  59      -3.823  -9.413  20.356  1.00  0.62           C  
ATOM    852  CG1 VAL A  59      -2.301  -9.329  20.571  1.00  0.62           C  
ATOM    853  CG2 VAL A  59      -4.563  -9.119  21.643  1.00  0.62           C  
ATOM    854  H   VAL A  59      -6.061  -9.313  18.551  1.00  0.62           H  
ATOM    855  HA  VAL A  59      -4.017  -7.416  19.604  1.00  0.62           H  
ATOM    856  HB  VAL A  59      -4.064 -10.410  20.037  1.00  0.62           H  
ATOM    857 1HG1 VAL A  59      -2.003 -10.039  21.338  1.00  0.62           H  
ATOM    858 2HG1 VAL A  59      -1.781  -9.568  19.646  1.00  0.62           H  
ATOM    859 3HG1 VAL A  59      -2.034  -8.315  20.887  1.00  0.62           H  
ATOM    860 1HG2 VAL A  59      -4.261  -9.833  22.406  1.00  0.62           H  
ATOM    861 2HG2 VAL A  59      -4.341  -8.123  21.976  1.00  0.62           H  
ATOM    862 3HG2 VAL A  59      -5.630  -9.205  21.477  1.00  0.62           H  
ATOM    863  N   ILE A  60      -2.475  -7.816  17.728  1.00  0.64           N  
ATOM    864  CA  ILE A  60      -1.579  -8.015  16.604  1.00  0.64           C  
ATOM    865  C   ILE A  60      -0.167  -8.094  17.175  1.00  0.64           C  
ATOM    866  O   ILE A  60       0.265  -7.176  17.875  1.00  0.64           O  
ATOM    867  CB  ILE A  60      -1.692  -6.881  15.566  1.00  0.64           C  
ATOM    868  CG1 ILE A  60      -3.110  -6.761  15.013  1.00  0.64           C  
ATOM    869  CG2 ILE A  60      -0.803  -7.171  14.441  1.00  0.64           C  
ATOM    870  CD1 ILE A  60      -3.278  -5.567  14.109  1.00  0.64           C  
ATOM    871  H   ILE A  60      -2.366  -7.009  18.344  1.00  0.64           H  
ATOM    872  HA  ILE A  60      -1.804  -8.962  16.115  1.00  0.64           H  
ATOM    873  HB  ILE A  60      -1.422  -5.941  16.026  1.00  0.64           H  
ATOM    874 1HG1 ILE A  60      -3.353  -7.665  14.456  1.00  0.64           H  
ATOM    875 2HG1 ILE A  60      -3.816  -6.664  15.840  1.00  0.64           H  
ATOM    876 1HG2 ILE A  60      -0.863  -6.382  13.698  1.00  0.64           H  
ATOM    877 2HG2 ILE A  60       0.203  -7.261  14.798  1.00  0.64           H  
ATOM    878 3HG2 ILE A  60      -1.118  -8.103  14.009  1.00  0.64           H  
ATOM    879 1HD1 ILE A  60      -4.295  -5.525  13.745  1.00  0.64           H  
ATOM    880 2HD1 ILE A  60      -3.056  -4.660  14.663  1.00  0.64           H  
ATOM    881 3HD1 ILE A  60      -2.596  -5.655  13.265  1.00  0.64           H  
ATOM    882  N   HIS A  61       0.537  -9.188  16.905  1.00  0.67           N  
ATOM    883  CA  HIS A  61       1.869  -9.393  17.464  1.00  0.67           C  
ATOM    884  C   HIS A  61       2.880  -9.889  16.437  1.00  0.67           C  
ATOM    885  O   HIS A  61       2.870 -11.062  16.052  1.00  0.67           O  
ATOM    886  CB  HIS A  61       1.757 -10.413  18.599  1.00  0.67           C  
ATOM    887  CG  HIS A  61       3.021 -10.718  19.310  1.00  0.67           C  
ATOM    888  ND1 HIS A  61       3.615  -9.845  20.189  1.00  0.67           N  
ATOM    889  CD2 HIS A  61       3.798 -11.815  19.280  1.00  0.67           C  
ATOM    890  CE1 HIS A  61       4.709 -10.390  20.672  1.00  0.67           C  
ATOM    891  NE2 HIS A  61       4.846 -11.598  20.137  1.00  0.67           N  
ATOM    892  H   HIS A  61       0.122  -9.913  16.328  1.00  0.67           H  
ATOM    893  HA  HIS A  61       2.235  -8.462  17.876  1.00  0.67           H  
ATOM    894 1HB  HIS A  61       1.040 -10.045  19.335  1.00  0.67           H  
ATOM    895 2HB  HIS A  61       1.357 -11.346  18.199  1.00  0.67           H  
ATOM    896  HD1 HIS A  61       3.288  -8.933  20.430  1.00  0.67           H  
ATOM    897  HD2 HIS A  61       3.723 -12.755  18.735  1.00  0.67           H  
ATOM    898  HE1 HIS A  61       5.323  -9.846  21.392  1.00  0.67           H  
ATOM    899  N   ALA A  62       3.786  -9.000  16.037  1.00  0.70           N  
ATOM    900  CA  ALA A  62       4.765  -9.340  15.011  1.00  0.70           C  
ATOM    901  C   ALA A  62       6.060  -9.791  15.643  1.00  0.70           C  
ATOM    902  O   ALA A  62       6.443  -9.301  16.709  1.00  0.70           O  
ATOM    903  CB  ALA A  62       5.040  -8.164  14.083  1.00  0.70           C  
ATOM    904  H   ALA A  62       3.777  -8.069  16.458  1.00  0.70           H  
ATOM    905  HA  ALA A  62       4.367 -10.163  14.417  1.00  0.70           H  
ATOM    906 1HB  ALA A  62       5.755  -8.466  13.320  1.00  0.70           H  
ATOM    907 2HB  ALA A  62       4.125  -7.851  13.603  1.00  0.70           H  
ATOM    908 3HB  ALA A  62       5.449  -7.336  14.645  1.00  0.70           H  
ATOM    909  N   ARG A  63       6.727 -10.723  14.970  1.00  0.73           N  
ATOM    910  CA  ARG A  63       8.043 -11.198  15.369  1.00  0.73           C  
ATOM    911  C   ARG A  63       8.918 -11.351  14.128  1.00  0.73           C  
ATOM    912  O   ARG A  63       8.517 -11.999  13.159  1.00  0.73           O  
ATOM    913  CB  ARG A  63       7.945 -12.551  16.067  1.00  0.73           C  
ATOM    914  CG  ARG A  63       7.163 -12.580  17.382  1.00  0.73           C  
ATOM    915  CD  ARG A  63       7.186 -13.945  17.996  1.00  0.73           C  
ATOM    916  NE  ARG A  63       6.421 -14.008  19.231  1.00  0.73           N  
ATOM    917  CZ  ARG A  63       6.242 -15.119  19.972  1.00  0.73           C  
ATOM    918  NH1 ARG A  63       6.783 -16.262  19.600  1.00  0.73           N  
ATOM    919  NH2 ARG A  63       5.518 -15.055  21.073  1.00  0.73           N  
ATOM    920  H   ARG A  63       6.317 -11.085  14.123  1.00  0.73           H  
ATOM    921  HA  ARG A  63       8.499 -10.469  16.041  1.00  0.73           H  
ATOM    922 1HB  ARG A  63       7.478 -13.269  15.395  1.00  0.73           H  
ATOM    923 2HB  ARG A  63       8.950 -12.914  16.280  1.00  0.73           H  
ATOM    924 1HG  ARG A  63       7.593 -11.864  18.088  1.00  0.73           H  
ATOM    925 2HG  ARG A  63       6.121 -12.315  17.196  1.00  0.73           H  
ATOM    926 1HD  ARG A  63       6.758 -14.661  17.296  1.00  0.73           H  
ATOM    927 2HD  ARG A  63       8.214 -14.223  18.218  1.00  0.73           H  
ATOM    928  HE  ARG A  63       5.971 -13.147  19.560  1.00  0.73           H  
ATOM    929 1HH1 ARG A  63       7.336 -16.308  18.756  1.00  0.73           H  
ATOM    930 2HH1 ARG A  63       6.644 -17.091  20.159  1.00  0.73           H  
ATOM    931 1HH2 ARG A  63       5.105 -14.168  21.350  1.00  0.73           H  
ATOM    932 2HH2 ARG A  63       5.376 -15.879  21.636  1.00  0.73           H  
ATOM    933  N   GLY A  64      10.110 -10.758  14.139  1.00  0.75           N  
ATOM    934  CA  GLY A  64      11.069 -10.888  13.031  1.00  0.75           C  
ATOM    935  C   GLY A  64      10.711 -10.097  11.756  1.00  0.75           C  
ATOM    936  O   GLY A  64      11.429  -9.181  11.355  1.00  0.75           O  
ATOM    937  H   GLY A  64      10.371 -10.212  14.949  1.00  0.75           H  
ATOM    938 1HA  GLY A  64      12.049 -10.564  13.381  1.00  0.75           H  
ATOM    939 2HA  GLY A  64      11.171 -11.942  12.777  1.00  0.75           H  
ATOM    940  N   GLY A  65       9.596 -10.491  11.140  1.00  0.76           N  
ATOM    941  CA  GLY A  65       9.052  -9.965   9.884  1.00  0.76           C  
ATOM    942  C   GLY A  65       8.044  -8.839  10.097  1.00  0.76           C  
ATOM    943  O   GLY A  65       8.331  -7.851  10.771  1.00  0.76           O  
ATOM    944  H   GLY A  65       9.094 -11.246  11.600  1.00  0.76           H  
ATOM    945 1HA  GLY A  65       9.869  -9.609   9.258  1.00  0.76           H  
ATOM    946 2HA  GLY A  65       8.573 -10.777   9.338  1.00  0.76           H  
ATOM    947  N   ALA A  66       6.891  -8.940   9.455  1.00  0.75           N  
ATOM    948  CA  ALA A  66       5.921  -7.862   9.564  1.00  0.75           C  
ATOM    949  C   ALA A  66       4.491  -8.342   9.443  1.00  0.75           C  
ATOM    950  O   ALA A  66       4.220  -9.366   8.809  1.00  0.75           O  
ATOM    951  CB  ALA A  66       6.179  -6.824   8.479  1.00  0.75           C  
ATOM    952  H   ALA A  66       6.690  -9.757   8.902  1.00  0.75           H  
ATOM    953  HA  ALA A  66       6.035  -7.416  10.548  1.00  0.75           H  
ATOM    954 1HB  ALA A  66       5.466  -6.004   8.582  1.00  0.75           H  
ATOM    955 2HB  ALA A  66       7.191  -6.435   8.578  1.00  0.75           H  
ATOM    956 3HB  ALA A  66       6.057  -7.280   7.500  1.00  0.75           H  
ATOM    957  N   ILE A  67       3.586  -7.561  10.029  1.00  0.73           N  
ATOM    958  CA  ILE A  67       2.158  -7.801   9.862  1.00  0.73           C  
ATOM    959  C   ILE A  67       1.533  -6.676   9.088  1.00  0.73           C  
ATOM    960  O   ILE A  67       1.543  -5.523   9.526  1.00  0.73           O  
ATOM    961  CB  ILE A  67       1.405  -8.003  11.176  1.00  0.73           C  
ATOM    962  CG1 ILE A  67       1.967  -9.229  11.872  1.00  0.73           C  
ATOM    963  CG2 ILE A  67      -0.084  -8.140  10.882  1.00  0.73           C  
ATOM    964  CD1 ILE A  67       1.503  -9.453  13.276  1.00  0.73           C  
ATOM    965  H   ILE A  67       3.926  -6.747  10.539  1.00  0.73           H  
ATOM    966  HA  ILE A  67       2.039  -8.708   9.299  1.00  0.73           H  
ATOM    967  HB  ILE A  67       1.551  -7.171  11.811  1.00  0.73           H  
ATOM    968 1HG1 ILE A  67       1.690 -10.102  11.287  1.00  0.73           H  
ATOM    969 2HG1 ILE A  67       3.047  -9.157  11.882  1.00  0.73           H  
ATOM    970 1HG2 ILE A  67      -0.630  -8.288  11.793  1.00  0.73           H  
ATOM    971 2HG2 ILE A  67      -0.437  -7.234  10.393  1.00  0.73           H  
ATOM    972 3HG2 ILE A  67      -0.241  -8.996  10.220  1.00  0.73           H  
ATOM    973 1HD1 ILE A  67       1.963 -10.364  13.656  1.00  0.73           H  
ATOM    974 2HD1 ILE A  67       1.796  -8.613  13.892  1.00  0.73           H  
ATOM    975 3HD1 ILE A  67       0.441  -9.564  13.298  1.00  0.73           H  
ATOM    976  N   ILE A  68       1.003  -7.021   7.930  1.00  0.72           N  
ATOM    977  CA  ILE A  68       0.429  -6.029   7.053  1.00  0.72           C  
ATOM    978  C   ILE A  68      -1.072  -6.209   6.967  1.00  0.72           C  
ATOM    979  O   ILE A  68      -1.546  -7.258   6.521  1.00  0.72           O  
ATOM    980  CB  ILE A  68       1.011  -6.184   5.648  1.00  0.72           C  
ATOM    981  CG1 ILE A  68       2.565  -6.184   5.701  1.00  0.72           C  
ATOM    982  CG2 ILE A  68       0.471  -5.096   4.739  1.00  0.72           C  
ATOM    983  CD1 ILE A  68       3.178  -4.946   6.278  1.00  0.72           C  
ATOM    984  H   ILE A  68       1.012  -8.006   7.666  1.00  0.72           H  
ATOM    985  HA  ILE A  68       0.640  -5.032   7.437  1.00  0.72           H  
ATOM    986  HB  ILE A  68       0.707  -7.132   5.254  1.00  0.72           H  
ATOM    987 1HG1 ILE A  68       2.889  -7.040   6.299  1.00  0.72           H  
ATOM    988 2HG1 ILE A  68       2.945  -6.312   4.689  1.00  0.72           H  
ATOM    989 1HG2 ILE A  68       0.870  -5.231   3.735  1.00  0.72           H  
ATOM    990 2HG2 ILE A  68      -0.619  -5.155   4.708  1.00  0.72           H  
ATOM    991 3HG2 ILE A  68       0.771  -4.119   5.126  1.00  0.72           H  
ATOM    992 1HD1 ILE A  68       4.263  -5.034   6.275  1.00  0.72           H  
ATOM    993 2HD1 ILE A  68       2.887  -4.084   5.676  1.00  0.72           H  
ATOM    994 3HD1 ILE A  68       2.838  -4.803   7.297  1.00  0.72           H  
ATOM    995  N   ILE A  69      -1.817  -5.196   7.373  1.00  0.71           N  
ATOM    996  CA  ILE A  69      -3.263  -5.289   7.284  1.00  0.71           C  
ATOM    997  C   ILE A  69      -3.693  -4.371   6.137  1.00  0.71           C  
ATOM    998  O   ILE A  69      -3.550  -3.149   6.224  1.00  0.71           O  
ATOM    999  CB  ILE A  69      -3.917  -4.903   8.620  1.00  0.71           C  
ATOM   1000  CG1 ILE A  69      -3.298  -5.716   9.783  1.00  0.71           C  
ATOM   1001  CG2 ILE A  69      -5.383  -5.190   8.564  1.00  0.71           C  
ATOM   1002  CD1 ILE A  69      -3.436  -7.177   9.665  1.00  0.71           C  
ATOM   1003  H   ILE A  69      -1.366  -4.357   7.746  1.00  0.71           H  
ATOM   1004  HA  ILE A  69      -3.552  -6.304   7.031  1.00  0.71           H  
ATOM   1005  HB  ILE A  69      -3.758  -3.854   8.815  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  69      -2.234  -5.479   9.843  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  69      -3.774  -5.418  10.711  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  69      -5.848  -4.924   9.507  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  69      -5.806  -4.607   7.763  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  69      -5.546  -6.246   8.373  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  69      -2.970  -7.635  10.523  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  69      -4.488  -7.438   9.635  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  69      -2.950  -7.528   8.762  1.00  0.71           H  
ATOM   1014  N   GLN A  70      -4.182  -4.953   5.045  1.00  0.71           N  
ATOM   1015  CA  GLN A  70      -4.474  -4.184   3.837  1.00  0.71           C  
ATOM   1016  C   GLN A  70      -5.790  -3.429   3.888  1.00  0.71           C  
ATOM   1017  O   GLN A  70      -6.667  -3.706   4.710  1.00  0.71           O  
ATOM   1018  CB  GLN A  70      -4.439  -5.055   2.596  1.00  0.71           C  
ATOM   1019  CG  GLN A  70      -3.067  -5.635   2.218  1.00  0.71           C  
ATOM   1020  CD  GLN A  70      -3.054  -6.466   0.864  1.00  0.71           C  
ATOM   1021  OE1 GLN A  70      -4.075  -6.727   0.170  1.00  0.71           O  
ATOM   1022  NE2 GLN A  70      -1.849  -6.893   0.493  1.00  0.71           N  
ATOM   1023  H   GLN A  70      -4.314  -5.966   5.020  1.00  0.71           H  
ATOM   1024  HA  GLN A  70      -3.684  -3.443   3.724  1.00  0.71           H  
ATOM   1025 1HB  GLN A  70      -5.096  -5.860   2.758  1.00  0.71           H  
ATOM   1026 2HB  GLN A  70      -4.799  -4.488   1.770  1.00  0.71           H  
ATOM   1027 1HG  GLN A  70      -2.355  -4.818   2.127  1.00  0.71           H  
ATOM   1028 2HG  GLN A  70      -2.757  -6.307   3.025  1.00  0.71           H  
ATOM   1029 1HE2 GLN A  70      -1.740  -7.427  -0.348  1.00  0.71           H  
ATOM   1030 2HE2 GLN A  70      -1.047  -6.684   1.053  1.00  0.71           H  
ATOM   1031  N   ALA A  71      -5.908  -2.447   2.997  1.00  0.70           N  
ATOM   1032  CA  ALA A  71      -7.035  -1.533   3.023  1.00  0.70           C  
ATOM   1033  C   ALA A  71      -8.384  -2.209   3.012  1.00  0.70           C  
ATOM   1034  O   ALA A  71      -8.645  -3.174   2.280  1.00  0.70           O  
ATOM   1035  CB  ALA A  71      -6.959  -0.571   1.856  1.00  0.70           C  
ATOM   1036  H   ALA A  71      -5.171  -2.294   2.325  1.00  0.70           H  
ATOM   1037  HA  ALA A  71      -6.959  -0.975   3.948  1.00  0.70           H  
ATOM   1038 1HB  ALA A  71      -7.781   0.144   1.931  1.00  0.70           H  
ATOM   1039 2HB  ALA A  71      -6.013  -0.035   1.891  1.00  0.70           H  
ATOM   1040 3HB  ALA A  71      -7.034  -1.115   0.922  1.00  0.70           H  
ATOM   1041  N   GLY A  72      -9.227  -1.677   3.877  1.00  0.69           N  
ATOM   1042  CA  GLY A  72     -10.606  -2.106   4.051  1.00  0.69           C  
ATOM   1043  C   GLY A  72     -10.760  -3.357   4.915  1.00  0.69           C  
ATOM   1044  O   GLY A  72     -11.882  -3.773   5.199  1.00  0.69           O  
ATOM   1045  H   GLY A  72      -8.881  -0.871   4.404  1.00  0.69           H  
ATOM   1046 1HA  GLY A  72     -11.178  -1.292   4.493  1.00  0.69           H  
ATOM   1047 2HA  GLY A  72     -11.041  -2.292   3.073  1.00  0.69           H  
ATOM   1048  N   ALA A  73      -9.650  -3.972   5.325  1.00  0.68           N  
ATOM   1049  CA  ALA A  73      -9.718  -5.206   6.100  1.00  0.68           C  
ATOM   1050  C   ALA A  73     -10.391  -5.008   7.454  1.00  0.68           C  
ATOM   1051  O   ALA A  73     -10.207  -3.976   8.109  1.00  0.68           O  
ATOM   1052  CB  ALA A  73      -8.330  -5.778   6.296  1.00  0.68           C  
ATOM   1053  H   ALA A  73      -8.728  -3.612   5.070  1.00  0.68           H  
ATOM   1054  HA  ALA A  73     -10.313  -5.923   5.534  1.00  0.68           H  
ATOM   1055 1HB  ALA A  73      -8.405  -6.713   6.845  1.00  0.68           H  
ATOM   1056 2HB  ALA A  73      -7.862  -5.959   5.322  1.00  0.68           H  
ATOM   1057 3HB  ALA A  73      -7.746  -5.081   6.847  1.00  0.68           H  
ATOM   1058  N   LEU A  74     -11.130  -6.030   7.879  1.00  0.66           N  
ATOM   1059  CA  LEU A  74     -11.777  -6.031   9.186  1.00  0.66           C  
ATOM   1060  C   LEU A  74     -11.296  -7.144  10.095  1.00  0.66           C  
ATOM   1061  O   LEU A  74     -11.385  -8.335   9.766  1.00  0.66           O  
ATOM   1062  CB  LEU A  74     -13.299  -6.140   9.034  1.00  0.66           C  
ATOM   1063  CG  LEU A  74     -14.112  -6.328  10.370  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74     -13.960  -5.115  11.278  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74     -15.577  -6.542  10.034  1.00  0.66           C  
ATOM   1066  H   LEU A  74     -11.235  -6.836   7.258  1.00  0.66           H  
ATOM   1067  HA  LEU A  74     -11.553  -5.086   9.677  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74     -13.658  -5.231   8.555  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74     -13.523  -6.981   8.379  1.00  0.66           H  
ATOM   1070  HG  LEU A  74     -13.728  -7.201  10.904  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74     -14.521  -5.273  12.197  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74     -12.918  -4.970  11.522  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74     -14.338  -4.234  10.770  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74     -16.141  -6.690  10.955  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74     -15.960  -5.668   9.509  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74     -15.690  -7.412   9.402  1.00  0.66           H  
ATOM   1077  N   LEU A  75     -10.788  -6.750  11.252  1.00  0.64           N  
ATOM   1078  CA  LEU A  75     -10.349  -7.728  12.221  1.00  0.64           C  
ATOM   1079  C   LEU A  75     -11.419  -7.751  13.320  1.00  0.64           C  
ATOM   1080  O   LEU A  75     -11.564  -6.789  14.075  1.00  0.64           O  
ATOM   1081  CB  LEU A  75      -8.976  -7.354  12.788  1.00  0.64           C  
ATOM   1082  CG  LEU A  75      -7.846  -7.022  11.750  1.00  0.64           C  
ATOM   1083  CD1 LEU A  75      -6.541  -6.812  12.497  1.00  0.64           C  
ATOM   1084  CD2 LEU A  75      -7.732  -8.090  10.727  1.00  0.64           C  
ATOM   1085  H   LEU A  75     -10.725  -5.751  11.460  1.00  0.64           H  
ATOM   1086  HA  LEU A  75     -10.297  -8.711  11.760  1.00  0.64           H  
ATOM   1087 1HB  LEU A  75      -9.092  -6.499  13.430  1.00  0.64           H  
ATOM   1088 2HB  LEU A  75      -8.623  -8.183  13.401  1.00  0.64           H  
ATOM   1089  HG  LEU A  75      -8.089  -6.078  11.249  1.00  0.64           H  
ATOM   1090 1HD1 LEU A  75      -5.755  -6.550  11.794  1.00  0.64           H  
ATOM   1091 2HD1 LEU A  75      -6.645  -6.030  13.220  1.00  0.64           H  
ATOM   1092 3HD1 LEU A  75      -6.274  -7.729  13.017  1.00  0.64           H  
ATOM   1093 1HD2 LEU A  75      -6.949  -7.838  10.014  1.00  0.64           H  
ATOM   1094 2HD2 LEU A  75      -7.496  -9.014  11.216  1.00  0.64           H  
ATOM   1095 3HD2 LEU A  75      -8.674  -8.186  10.206  1.00  0.64           H  
ATOM   1096  N   ALA A  76     -12.201  -8.817  13.396  1.00  0.62           N  
ATOM   1097  CA  ALA A  76     -13.310  -8.896  14.343  1.00  0.62           C  
ATOM   1098  C   ALA A  76     -12.840  -8.964  15.786  1.00  0.62           C  
ATOM   1099  O   ALA A  76     -11.656  -9.163  16.073  1.00  0.62           O  
ATOM   1100  CB  ALA A  76     -14.164 -10.094  14.056  1.00  0.62           C  
ATOM   1101  H   ALA A  76     -12.074  -9.608  12.759  1.00  0.62           H  
ATOM   1102  HA  ALA A  76     -13.912  -7.996  14.225  1.00  0.62           H  
ATOM   1103 1HB  ALA A  76     -15.002 -10.136  14.745  1.00  0.62           H  
ATOM   1104 2HB  ALA A  76     -14.532 -10.050  13.032  1.00  0.62           H  
ATOM   1105 3HB  ALA A  76     -13.542 -10.948  14.186  1.00  0.62           H  
ATOM   1106  N   ALA A  77     -13.770  -8.748  16.705  1.00  0.61           N  
ATOM   1107  CA  ALA A  77     -13.419  -8.791  18.110  1.00  0.61           C  
ATOM   1108  C   ALA A  77     -12.777 -10.123  18.470  1.00  0.61           C  
ATOM   1109  O   ALA A  77     -13.173 -11.186  17.978  1.00  0.61           O  
ATOM   1110  CB  ALA A  77     -14.648  -8.566  18.960  1.00  0.61           C  
ATOM   1111  H   ALA A  77     -14.725  -8.568  16.433  1.00  0.61           H  
ATOM   1112  HA  ALA A  77     -12.694  -8.001  18.301  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77     -14.359  -8.577  20.013  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77     -15.087  -7.601  18.717  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77     -15.373  -9.354  18.773  1.00  0.61           H  
ATOM   1116  N   GLY A  78     -11.743 -10.039  19.292  1.00  0.60           N  
ATOM   1117  CA  GLY A  78     -11.000 -11.191  19.785  1.00  0.60           C  
ATOM   1118  C   GLY A  78      -9.953 -11.737  18.802  1.00  0.60           C  
ATOM   1119  O   GLY A  78      -9.215 -12.662  19.141  1.00  0.60           O  
ATOM   1120  H   GLY A  78     -11.512  -9.111  19.652  1.00  0.60           H  
ATOM   1121 1HA  GLY A  78     -10.500 -10.907  20.712  1.00  0.60           H  
ATOM   1122 2HA  GLY A  78     -11.703 -11.980  20.042  1.00  0.60           H  
ATOM   1123  N   VAL A  79      -9.871 -11.172  17.599  1.00  0.61           N  
ATOM   1124  CA  VAL A  79      -8.922 -11.661  16.598  1.00  0.61           C  
ATOM   1125  C   VAL A  79      -7.465 -11.448  16.939  1.00  0.61           C  
ATOM   1126  O   VAL A  79      -7.062 -10.345  17.328  1.00  0.61           O  
ATOM   1127  CB  VAL A  79      -9.229 -11.046  15.238  1.00  0.61           C  
ATOM   1128  CG1 VAL A  79      -8.155 -11.353  14.224  1.00  0.61           C  
ATOM   1129  CG2 VAL A  79     -10.503 -11.657  14.753  1.00  0.61           C  
ATOM   1130  H   VAL A  79     -10.506 -10.413  17.336  1.00  0.61           H  
ATOM   1131  HA  VAL A  79      -9.086 -12.734  16.502  1.00  0.61           H  
ATOM   1132  HB  VAL A  79      -9.328  -9.964  15.335  1.00  0.61           H  
ATOM   1133 1HG1 VAL A  79      -8.445 -10.907  13.285  1.00  0.61           H  
ATOM   1134 2HG1 VAL A  79      -7.205 -10.930  14.547  1.00  0.61           H  
ATOM   1135 3HG1 VAL A  79      -8.057 -12.437  14.110  1.00  0.61           H  
ATOM   1136 1HG2 VAL A  79     -10.768 -11.251  13.785  1.00  0.61           H  
ATOM   1137 2HG2 VAL A  79     -10.351 -12.716  14.674  1.00  0.61           H  
ATOM   1138 3HG2 VAL A  79     -11.309 -11.472  15.452  1.00  0.61           H  
ATOM   1139  N   LEU A  80      -6.696 -12.523  16.766  1.00  0.62           N  
ATOM   1140  CA  LEU A  80      -5.265 -12.561  17.018  1.00  0.62           C  
ATOM   1141  C   LEU A  80      -4.432 -12.818  15.755  1.00  0.62           C  
ATOM   1142  O   LEU A  80      -4.672 -13.796  15.045  1.00  0.62           O  
ATOM   1143  CB  LEU A  80      -4.981 -13.654  18.057  1.00  0.62           C  
ATOM   1144  CG  LEU A  80      -3.519 -13.965  18.335  1.00  0.62           C  
ATOM   1145  CD1 LEU A  80      -2.819 -12.772  18.958  1.00  0.62           C  
ATOM   1146  CD2 LEU A  80      -3.433 -15.172  19.253  1.00  0.62           C  
ATOM   1147  H   LEU A  80      -7.155 -13.375  16.438  1.00  0.62           H  
ATOM   1148  HA  LEU A  80      -4.976 -11.607  17.438  1.00  0.62           H  
ATOM   1149 1HB  LEU A  80      -5.438 -13.353  18.999  1.00  0.62           H  
ATOM   1150 2HB  LEU A  80      -5.459 -14.570  17.728  1.00  0.62           H  
ATOM   1151  HG  LEU A  80      -3.043 -14.188  17.403  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  80      -1.772 -13.009  19.133  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  80      -2.883 -11.920  18.289  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  80      -3.295 -12.536  19.901  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  80      -2.386 -15.414  19.435  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  80      -3.923 -14.945  20.199  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  80      -3.926 -16.024  18.787  1.00  0.62           H  
ATOM   1158  N   ILE A  81      -3.482 -11.930  15.474  1.00  0.64           N  
ATOM   1159  CA  ILE A  81      -2.590 -12.113  14.328  1.00  0.64           C  
ATOM   1160  C   ILE A  81      -1.154 -12.213  14.837  1.00  0.64           C  
ATOM   1161  O   ILE A  81      -0.697 -11.327  15.560  1.00  0.64           O  
ATOM   1162  CB  ILE A  81      -2.709 -10.979  13.299  1.00  0.64           C  
ATOM   1163  CG1 ILE A  81      -4.139 -10.879  12.774  1.00  0.64           C  
ATOM   1164  CG2 ILE A  81      -1.765 -11.265  12.142  1.00  0.64           C  
ATOM   1165  CD1 ILE A  81      -4.338  -9.722  11.895  1.00  0.64           C  
ATOM   1166  H   ILE A  81      -3.382 -11.119  16.087  1.00  0.64           H  
ATOM   1167  HA  ILE A  81      -2.834 -13.048  13.830  1.00  0.64           H  
ATOM   1168  HB  ILE A  81      -2.456 -10.032  13.760  1.00  0.64           H  
ATOM   1169 1HG1 ILE A  81      -4.388 -11.771  12.225  1.00  0.64           H  
ATOM   1170 2HG1 ILE A  81      -4.824 -10.787  13.614  1.00  0.64           H  
ATOM   1171 1HG2 ILE A  81      -1.841 -10.478  11.401  1.00  0.64           H  
ATOM   1172 2HG2 ILE A  81      -0.745 -11.327  12.501  1.00  0.64           H  
ATOM   1173 3HG2 ILE A  81      -2.031 -12.215  11.688  1.00  0.64           H  
ATOM   1174 1HD1 ILE A  81      -5.357  -9.700  11.555  1.00  0.64           H  
ATOM   1175 2HD1 ILE A  81      -4.112  -8.805  12.435  1.00  0.64           H  
ATOM   1176 3HD1 ILE A  81      -3.674  -9.818  11.041  1.00  0.64           H  
ATOM   1177  N   VAL A  82      -0.470 -13.312  14.506  1.00  0.67           N  
ATOM   1178  CA  VAL A  82       0.877 -13.574  15.023  1.00  0.67           C  
ATOM   1179  C   VAL A  82       1.973 -13.835  13.991  1.00  0.67           C  
ATOM   1180  O   VAL A  82       1.806 -14.636  13.066  1.00  0.67           O  
ATOM   1181  CB  VAL A  82       0.839 -14.792  15.968  1.00  0.67           C  
ATOM   1182  CG1 VAL A  82       2.238 -15.132  16.488  1.00  0.67           C  
ATOM   1183  CG2 VAL A  82      -0.073 -14.500  17.094  1.00  0.67           C  
ATOM   1184  H   VAL A  82      -0.913 -13.995  13.894  1.00  0.67           H  
ATOM   1185  HA  VAL A  82       1.171 -12.708  15.608  1.00  0.67           H  
ATOM   1186  HB  VAL A  82       0.477 -15.651  15.423  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  82       2.177 -15.996  17.148  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  82       2.896 -15.370  15.659  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  82       2.637 -14.281  17.040  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  82      -0.130 -15.359  17.760  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  82       0.290 -13.632  17.645  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  82      -1.035 -14.296  16.691  1.00  0.67           H  
ATOM   1193  N   GLY A  83       3.119 -13.187  14.190  1.00  0.69           N  
ATOM   1194  CA  GLY A  83       4.286 -13.421  13.352  1.00  0.69           C  
ATOM   1195  C   GLY A  83       4.169 -12.741  12.010  1.00  0.69           C  
ATOM   1196  O   GLY A  83       3.601 -11.663  11.920  1.00  0.69           O  
ATOM   1197  H   GLY A  83       3.165 -12.501  14.942  1.00  0.69           H  
ATOM   1198 1HA  GLY A  83       5.176 -13.062  13.867  1.00  0.69           H  
ATOM   1199 2HA  GLY A  83       4.413 -14.488  13.217  1.00  0.69           H  
ATOM   1200  N   GLN A  84       4.774 -13.304  10.970  1.00  0.71           N  
ATOM   1201  CA  GLN A  84       4.750 -12.586   9.696  1.00  0.71           C  
ATOM   1202  C   GLN A  84       3.448 -12.876   8.994  1.00  0.71           C  
ATOM   1203  O   GLN A  84       3.160 -14.023   8.675  1.00  0.71           O  
ATOM   1204  CB  GLN A  84       5.930 -12.948   8.808  1.00  0.71           C  
ATOM   1205  CG  GLN A  84       5.949 -12.173   7.498  1.00  0.71           C  
ATOM   1206  CD  GLN A  84       7.198 -12.414   6.690  1.00  0.71           C  
ATOM   1207  OE1 GLN A  84       8.307 -12.425   7.236  1.00  0.71           O  
ATOM   1208  NE2 GLN A  84       7.036 -12.607   5.387  1.00  0.71           N  
ATOM   1209  H   GLN A  84       5.189 -14.232  11.069  1.00  0.71           H  
ATOM   1210  HA  GLN A  84       4.793 -11.517   9.897  1.00  0.71           H  
ATOM   1211 1HB  GLN A  84       6.860 -12.758   9.340  1.00  0.71           H  
ATOM   1212 2HB  GLN A  84       5.893 -14.011   8.573  1.00  0.71           H  
ATOM   1213 1HG  GLN A  84       5.093 -12.487   6.901  1.00  0.71           H  
ATOM   1214 2HG  GLN A  84       5.870 -11.112   7.709  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  84       7.832 -12.772   4.801  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  84       6.118 -12.590   4.989  1.00  0.71           H  
ATOM   1217  N   SER A  85       2.662 -11.859   8.727  1.00  0.73           N  
ATOM   1218  CA  SER A  85       1.345 -12.157   8.199  1.00  0.73           C  
ATOM   1219  C   SER A  85       0.708 -11.046   7.402  1.00  0.73           C  
ATOM   1220  O   SER A  85       0.953  -9.868   7.656  1.00  0.73           O  
ATOM   1221  CB  SER A  85       0.434 -12.547   9.350  1.00  0.73           C  
ATOM   1222  OG  SER A  85      -0.829 -12.812   8.893  1.00  0.73           O  
ATOM   1223  H   SER A  85       2.971 -10.908   8.928  1.00  0.73           H  
ATOM   1224  HA  SER A  85       1.456 -13.009   7.536  1.00  0.73           H  
ATOM   1225 1HB  SER A  85       0.832 -13.436   9.846  1.00  0.73           H  
ATOM   1226 2HB  SER A  85       0.404 -11.753  10.085  1.00  0.73           H  
ATOM   1227  HG  SER A  85      -0.706 -13.296   8.053  1.00  0.73           H  
ATOM   1228  N   ILE A  86      -0.072 -11.436   6.402  1.00  0.73           N  
ATOM   1229  CA  ILE A  86      -0.765 -10.445   5.591  1.00  0.73           C  
ATOM   1230  C   ILE A  86      -2.267 -10.679   5.519  1.00  0.73           C  
ATOM   1231  O   ILE A  86      -2.724 -11.762   5.147  1.00  0.73           O  
ATOM   1232  CB  ILE A  86      -0.209 -10.399   4.151  1.00  0.73           C  
ATOM   1233  CG1 ILE A  86       1.294 -10.069   4.154  1.00  0.73           C  
ATOM   1234  CG2 ILE A  86      -0.987  -9.336   3.333  1.00  0.73           C  
ATOM   1235  CD1 ILE A  86       1.929 -10.188   2.802  1.00  0.73           C  
ATOM   1236  H   ILE A  86      -0.204 -12.437   6.262  1.00  0.73           H  
ATOM   1237  HA  ILE A  86      -0.608  -9.468   6.039  1.00  0.73           H  
ATOM   1238  HB  ILE A  86      -0.327 -11.368   3.681  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  86       1.440  -9.069   4.514  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  86       1.809 -10.752   4.822  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  86      -0.603  -9.304   2.318  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  86      -2.043  -9.591   3.303  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  86      -0.869  -8.355   3.798  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  86       2.989  -9.946   2.876  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  86       1.812 -11.209   2.433  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  86       1.447  -9.496   2.113  1.00  0.73           H  
ATOM   1247  N   VAL A  87      -3.030  -9.643   5.828  1.00  0.73           N  
ATOM   1248  CA  VAL A  87      -4.474  -9.710   5.684  1.00  0.73           C  
ATOM   1249  C   VAL A  87      -4.844  -8.896   4.458  1.00  0.73           C  
ATOM   1250  O   VAL A  87      -4.666  -7.679   4.441  1.00  0.73           O  
ATOM   1251  CB  VAL A  87      -5.190  -9.179   6.929  1.00  0.73           C  
ATOM   1252  CG1 VAL A  87      -6.665  -9.214   6.703  1.00  0.73           C  
ATOM   1253  CG2 VAL A  87      -4.850 -10.037   8.120  1.00  0.73           C  
ATOM   1254  H   VAL A  87      -2.581  -8.779   6.138  1.00  0.73           H  
ATOM   1255  HA  VAL A  87      -4.775 -10.743   5.524  1.00  0.73           H  
ATOM   1256  HB  VAL A  87      -4.900  -8.160   7.107  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  87      -7.185  -8.836   7.581  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  87      -6.902  -8.587   5.841  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  87      -6.977 -10.235   6.501  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  87      -5.371  -9.668   8.998  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  87      -5.165 -11.047   7.912  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  87      -3.775 -10.016   8.299  1.00  0.73           H  
ATOM   1263  N   GLY A  88      -5.351  -9.558   3.425  1.00  0.72           N  
ATOM   1264  CA  GLY A  88      -5.586  -8.884   2.161  1.00  0.72           C  
ATOM   1265  C   GLY A  88      -6.736  -7.885   2.149  1.00  0.72           C  
ATOM   1266  O   GLY A  88      -7.603  -7.892   3.027  1.00  0.72           O  
ATOM   1267  H   GLY A  88      -5.490 -10.569   3.458  1.00  0.72           H  
ATOM   1268 1HA  GLY A  88      -4.671  -8.387   1.877  1.00  0.72           H  
ATOM   1269 2HA  GLY A  88      -5.763  -9.640   1.398  1.00  0.72           H  
ATOM   1270  N   ARG A  89      -6.763  -7.060   1.098  1.00  0.71           N  
ATOM   1271  CA  ARG A  89      -7.805  -6.052   0.942  1.00  0.71           C  
ATOM   1272  C   ARG A  89      -9.180  -6.662   1.014  1.00  0.71           C  
ATOM   1273  O   ARG A  89      -9.420  -7.757   0.499  1.00  0.71           O  
ATOM   1274  CB  ARG A  89      -7.679  -5.302  -0.384  1.00  0.71           C  
ATOM   1275  CG  ARG A  89      -6.527  -4.323  -0.459  1.00  0.71           C  
ATOM   1276  CD  ARG A  89      -6.377  -3.694  -1.789  1.00  0.71           C  
ATOM   1277  NE  ARG A  89      -5.896  -4.651  -2.775  1.00  0.71           N  
ATOM   1278  CZ  ARG A  89      -5.774  -4.410  -4.096  1.00  0.71           C  
ATOM   1279  NH1 ARG A  89      -6.106  -3.237  -4.590  1.00  0.71           N  
ATOM   1280  NH2 ARG A  89      -5.318  -5.360  -4.895  1.00  0.71           N  
ATOM   1281  H   ARG A  89      -5.970  -7.074   0.455  1.00  0.71           H  
ATOM   1282  HA  ARG A  89      -7.700  -5.335   1.755  1.00  0.71           H  
ATOM   1283 1HB  ARG A  89      -7.564  -6.014  -1.196  1.00  0.71           H  
ATOM   1284 2HB  ARG A  89      -8.594  -4.740  -0.564  1.00  0.71           H  
ATOM   1285 1HG  ARG A  89      -6.665  -3.545   0.289  1.00  0.71           H  
ATOM   1286 2HG  ARG A  89      -5.617  -4.850  -0.272  1.00  0.71           H  
ATOM   1287 1HD  ARG A  89      -7.339  -3.309  -2.123  1.00  0.71           H  
ATOM   1288 2HD  ARG A  89      -5.659  -2.877  -1.724  1.00  0.71           H  
ATOM   1289  HE  ARG A  89      -5.623  -5.568  -2.438  1.00  0.71           H  
ATOM   1290 1HH1 ARG A  89      -6.456  -2.512  -3.980  1.00  0.71           H  
ATOM   1291 2HH1 ARG A  89      -6.015  -3.063  -5.581  1.00  0.71           H  
ATOM   1292 1HH2 ARG A  89      -5.062  -6.261  -4.512  1.00  0.71           H  
ATOM   1293 2HH2 ARG A  89      -5.225  -5.186  -5.885  1.00  0.71           H  
ATOM   1294  N   GLN A  90     -10.059  -5.968   1.723  1.00  0.70           N  
ATOM   1295  CA  GLN A  90     -11.450  -6.369   1.944  1.00  0.70           C  
ATOM   1296  C   GLN A  90     -11.615  -7.713   2.677  1.00  0.70           C  
ATOM   1297  O   GLN A  90     -12.731  -8.228   2.763  1.00  0.70           O  
ATOM   1298  CB  GLN A  90     -12.198  -6.485   0.603  1.00  0.70           C  
ATOM   1299  CG  GLN A  90     -12.210  -5.223  -0.268  1.00  0.70           C  
ATOM   1300  CD  GLN A  90     -12.970  -4.068   0.352  1.00  0.70           C  
ATOM   1301  OE1 GLN A  90     -14.172  -4.171   0.618  1.00  0.70           O  
ATOM   1302  NE2 GLN A  90     -12.286  -2.954   0.564  1.00  0.70           N  
ATOM   1303  H   GLN A  90      -9.737  -5.071   2.102  1.00  0.70           H  
ATOM   1304  HA  GLN A  90     -11.926  -5.599   2.552  1.00  0.70           H  
ATOM   1305 1HB  GLN A  90     -11.782  -7.296   0.010  1.00  0.70           H  
ATOM   1306 2HB  GLN A  90     -13.236  -6.746   0.803  1.00  0.70           H  
ATOM   1307 1HG  GLN A  90     -11.185  -4.899  -0.435  1.00  0.70           H  
ATOM   1308 2HG  GLN A  90     -12.680  -5.464  -1.222  1.00  0.70           H  
ATOM   1309 1HE2 GLN A  90     -12.742  -2.157   0.961  1.00  0.70           H  
ATOM   1310 2HE2 GLN A  90     -11.319  -2.902   0.315  1.00  0.70           H  
ATOM   1311  N   ALA A  91     -10.533  -8.278   3.218  1.00  0.69           N  
ATOM   1312  CA  ALA A  91     -10.621  -9.544   3.933  1.00  0.69           C  
ATOM   1313  C   ALA A  91     -11.219  -9.333   5.307  1.00  0.69           C  
ATOM   1314  O   ALA A  91     -11.126  -8.233   5.871  1.00  0.69           O  
ATOM   1315  CB  ALA A  91      -9.259 -10.204   4.053  1.00  0.69           C  
ATOM   1316  H   ALA A  91      -9.613  -7.846   3.120  1.00  0.69           H  
ATOM   1317  HA  ALA A  91     -11.283 -10.207   3.375  1.00  0.69           H  
ATOM   1318 1HB  ALA A  91      -9.377 -11.142   4.574  1.00  0.69           H  
ATOM   1319 2HB  ALA A  91      -8.846 -10.384   3.056  1.00  0.69           H  
ATOM   1320 3HB  ALA A  91      -8.601  -9.566   4.603  1.00  0.69           H  
ATOM   1321  N   CYS A  92     -11.800 -10.391   5.853  1.00  0.67           N  
ATOM   1322  CA  CYS A  92     -12.351 -10.312   7.193  1.00  0.67           C  
ATOM   1323  C   CYS A  92     -12.050 -11.520   8.040  1.00  0.67           C  
ATOM   1324  O   CYS A  92     -12.292 -12.663   7.656  1.00  0.67           O  
ATOM   1325  CB  CYS A  92     -13.857 -10.131   7.177  1.00  0.67           C  
ATOM   1326  SG  CYS A  92     -14.548 -10.045   8.848  1.00  0.67           S  
ATOM   1327  H   CYS A  92     -11.839 -11.260   5.316  1.00  0.67           H  
ATOM   1328  HA  CYS A  92     -11.916  -9.445   7.680  1.00  0.67           H  
ATOM   1329 1HB  CYS A  92     -14.106  -9.206   6.656  1.00  0.67           H  
ATOM   1330 2HB  CYS A  92     -14.331 -10.948   6.656  1.00  0.67           H  
ATOM   1331  HG  CYS A  92     -13.578  -9.271   9.352  1.00  0.67           H  
ATOM   1332  N   LEU A  93     -11.527 -11.241   9.214  1.00  0.66           N  
ATOM   1333  CA  LEU A  93     -11.220 -12.280  10.170  1.00  0.66           C  
ATOM   1334  C   LEU A  93     -12.359 -12.317  11.168  1.00  0.66           C  
ATOM   1335  O   LEU A  93     -12.610 -11.323  11.852  1.00  0.66           O  
ATOM   1336  CB  LEU A  93      -9.886 -11.986  10.850  1.00  0.66           C  
ATOM   1337  CG  LEU A  93      -8.640 -12.262  10.005  1.00  0.66           C  
ATOM   1338  CD1 LEU A  93      -8.573 -11.234   8.900  1.00  0.66           C  
ATOM   1339  CD2 LEU A  93      -7.397 -12.207  10.874  1.00  0.66           C  
ATOM   1340  H   LEU A  93     -11.361 -10.261   9.451  1.00  0.66           H  
ATOM   1341  HA  LEU A  93     -11.163 -13.236   9.661  1.00  0.66           H  
ATOM   1342 1HB  LEU A  93      -9.868 -10.942  11.135  1.00  0.66           H  
ATOM   1343 2HB  LEU A  93      -9.818 -12.587  11.748  1.00  0.66           H  
ATOM   1344  HG  LEU A  93      -8.710 -13.254   9.552  1.00  0.66           H  
ATOM   1345 1HD1 LEU A  93      -7.717 -11.397   8.318  1.00  0.66           H  
ATOM   1346 2HD1 LEU A  93      -9.430 -11.297   8.273  1.00  0.66           H  
ATOM   1347 3HD1 LEU A  93      -8.520 -10.263   9.321  1.00  0.66           H  
ATOM   1348 1HD2 LEU A  93      -6.530 -12.398  10.269  1.00  0.66           H  
ATOM   1349 2HD2 LEU A  93      -7.303 -11.238  11.320  1.00  0.66           H  
ATOM   1350 3HD2 LEU A  93      -7.466 -12.964  11.657  1.00  0.66           H  
ATOM   1351  N   GLY A  94     -13.073 -13.442  11.252  1.00  0.65           N  
ATOM   1352  CA  GLY A  94     -14.235 -13.510  12.123  1.00  0.65           C  
ATOM   1353  C   GLY A  94     -13.844 -13.516  13.587  1.00  0.65           C  
ATOM   1354  O   GLY A  94     -12.651 -13.524  13.929  1.00  0.65           O  
ATOM   1355  H   GLY A  94     -12.863 -14.257  10.675  1.00  0.65           H  
ATOM   1356 1HA  GLY A  94     -14.892 -12.666  11.918  1.00  0.65           H  
ATOM   1357 2HA  GLY A  94     -14.795 -14.416  11.890  1.00  0.65           H  
ATOM   1358  N   ALA A  95     -14.851 -13.462  14.457  1.00  0.64           N  
ATOM   1359  CA  ALA A  95     -14.586 -13.330  15.880  1.00  0.64           C  
ATOM   1360  C   ALA A  95     -13.761 -14.472  16.401  1.00  0.64           C  
ATOM   1361  O   ALA A  95     -13.914 -15.623  15.972  1.00  0.64           O  
ATOM   1362  CB  ALA A  95     -15.875 -13.228  16.669  1.00  0.64           C  
ATOM   1363  H   ALA A  95     -15.805 -13.475  14.125  1.00  0.64           H  
ATOM   1364  HA  ALA A  95     -14.015 -12.414  16.029  1.00  0.64           H  
ATOM   1365 1HB  ALA A  95     -15.634 -13.095  17.726  1.00  0.64           H  
ATOM   1366 2HB  ALA A  95     -16.452 -12.376  16.316  1.00  0.64           H  
ATOM   1367 3HB  ALA A  95     -16.454 -14.139  16.540  1.00  0.64           H  
ATOM   1368  N   SER A  96     -12.864 -14.127  17.307  1.00  0.65           N  
ATOM   1369  CA  SER A  96     -11.969 -15.057  17.973  1.00  0.65           C  
ATOM   1370  C   SER A  96     -11.111 -15.911  17.038  1.00  0.65           C  
ATOM   1371  O   SER A  96     -10.611 -16.950  17.467  1.00  0.65           O  
ATOM   1372  CB  SER A  96     -12.773 -15.989  18.860  1.00  0.65           C  
ATOM   1373  OG  SER A  96     -13.489 -15.270  19.825  1.00  0.65           O  
ATOM   1374  H   SER A  96     -12.822 -13.138  17.573  1.00  0.65           H  
ATOM   1375  HA  SER A  96     -11.294 -14.474  18.601  1.00  0.65           H  
ATOM   1376 1HB  SER A  96     -13.459 -16.580  18.257  1.00  0.65           H  
ATOM   1377 2HB  SER A  96     -12.096 -16.685  19.352  1.00  0.65           H  
ATOM   1378  HG  SER A  96     -12.829 -14.833  20.369  1.00  0.65           H  
ATOM   1379  N   THR A  97     -10.892 -15.482  15.794  1.00  0.66           N  
ATOM   1380  CA  THR A  97     -10.017 -16.260  14.922  1.00  0.66           C  
ATOM   1381  C   THR A  97      -8.557 -15.947  15.166  1.00  0.66           C  
ATOM   1382  O   THR A  97      -8.224 -14.891  15.724  1.00  0.66           O  
ATOM   1383  CB  THR A  97     -10.347 -16.015  13.449  1.00  0.66           C  
ATOM   1384  OG1 THR A  97     -10.186 -14.634  13.147  1.00  0.66           O  
ATOM   1385  CG2 THR A  97     -11.725 -16.433  13.170  1.00  0.66           C  
ATOM   1386  H   THR A  97     -11.363 -14.649  15.435  1.00  0.66           H  
ATOM   1387  HA  THR A  97     -10.172 -17.321  15.128  1.00  0.66           H  
ATOM   1388  HB  THR A  97      -9.667 -16.588  12.822  1.00  0.66           H  
ATOM   1389  HG1 THR A  97     -10.968 -14.142  13.509  1.00  0.66           H  
ATOM   1390 1HG2 THR A  97     -11.970 -16.252  12.130  1.00  0.66           H  
ATOM   1391 2HG2 THR A  97     -11.808 -17.468  13.386  1.00  0.66           H  
ATOM   1392 3HG2 THR A  97     -12.388 -15.890  13.791  1.00  0.66           H  
ATOM   1393  N   THR A  98      -7.697 -16.844  14.688  1.00  0.69           N  
ATOM   1394  CA  THR A  98      -6.266 -16.637  14.789  1.00  0.69           C  
ATOM   1395  C   THR A  98      -5.546 -16.869  13.451  1.00  0.69           C  
ATOM   1396  O   THR A  98      -5.774 -17.876  12.775  1.00  0.69           O  
ATOM   1397  CB  THR A  98      -5.666 -17.541  15.878  1.00  0.69           C  
ATOM   1398  OG1 THR A  98      -6.289 -17.271  17.143  1.00  0.69           O  
ATOM   1399  CG2 THR A  98      -4.187 -17.266  15.997  1.00  0.69           C  
ATOM   1400  H   THR A  98      -8.066 -17.691  14.254  1.00  0.69           H  
ATOM   1401  HA  THR A  98      -6.103 -15.612  15.085  1.00  0.69           H  
ATOM   1402  HB  THR A  98      -5.838 -18.572  15.620  1.00  0.69           H  
ATOM   1403  HG1 THR A  98      -6.366 -16.320  17.272  1.00  0.69           H  
ATOM   1404 1HG2 THR A  98      -3.749 -17.901  16.763  1.00  0.69           H  
ATOM   1405 2HG2 THR A  98      -3.735 -17.469  15.062  1.00  0.69           H  
ATOM   1406 3HG2 THR A  98      -4.028 -16.223  16.253  1.00  0.69           H  
ATOM   1407  N   LEU A  99      -4.678 -15.930  13.092  1.00  0.72           N  
ATOM   1408  CA  LEU A  99      -3.867 -15.998  11.874  1.00  0.72           C  
ATOM   1409  C   LEU A  99      -2.381 -16.113  12.255  1.00  0.72           C  
ATOM   1410  O   LEU A  99      -1.843 -15.170  12.842  1.00  0.72           O  
ATOM   1411  CB  LEU A  99      -4.138 -14.708  11.071  1.00  0.72           C  
ATOM   1412  CG  LEU A  99      -3.412 -14.492   9.771  1.00  0.72           C  
ATOM   1413  CD1 LEU A  99      -3.806 -15.492   8.855  1.00  0.72           C  
ATOM   1414  CD2 LEU A  99      -3.772 -13.147   9.190  1.00  0.72           C  
ATOM   1415  H   LEU A  99      -4.578 -15.125  13.714  1.00  0.72           H  
ATOM   1416  HA  LEU A  99      -4.152 -16.876  11.298  1.00  0.72           H  
ATOM   1417 1HB  LEU A  99      -5.204 -14.659  10.855  1.00  0.72           H  
ATOM   1418 2HB  LEU A  99      -3.892 -13.880  11.708  1.00  0.72           H  
ATOM   1419  HG  LEU A  99      -2.336 -14.565   9.933  1.00  0.72           H  
ATOM   1420 1HD1 LEU A  99      -3.290 -15.320   7.918  1.00  0.72           H  
ATOM   1421 2HD1 LEU A  99      -3.565 -16.462   9.261  1.00  0.72           H  
ATOM   1422 3HD1 LEU A  99      -4.852 -15.413   8.706  1.00  0.72           H  
ATOM   1423 1HD2 LEU A  99      -3.261 -13.006   8.235  1.00  0.72           H  
ATOM   1424 2HD2 LEU A  99      -4.827 -13.115   9.029  1.00  0.72           H  
ATOM   1425 3HD2 LEU A  99      -3.487 -12.354   9.867  1.00  0.72           H  
ATOM   1426  N   VAL A 100      -1.713 -17.244  11.951  1.00  0.75           N  
ATOM   1427  CA  VAL A 100      -0.311 -17.374  12.389  1.00  0.75           C  
ATOM   1428  C   VAL A 100       0.690 -17.612  11.264  1.00  0.75           C  
ATOM   1429  O   VAL A 100       0.625 -18.620  10.565  1.00  0.75           O  
ATOM   1430  CB  VAL A 100      -0.145 -18.555  13.356  1.00  0.75           C  
ATOM   1431  CG1 VAL A 100       1.311 -18.634  13.797  1.00  0.75           C  
ATOM   1432  CG2 VAL A 100      -1.072 -18.402  14.509  1.00  0.75           C  
ATOM   1433  H   VAL A 100      -2.173 -18.020  11.465  1.00  0.75           H  
ATOM   1434  HA  VAL A 100      -0.024 -16.460  12.906  1.00  0.75           H  
ATOM   1435  HB  VAL A 100      -0.378 -19.485  12.833  1.00  0.75           H  
ATOM   1436 1HG1 VAL A 100       1.444 -19.478  14.469  1.00  0.75           H  
ATOM   1437 2HG1 VAL A 100       1.944 -18.764  12.926  1.00  0.75           H  
ATOM   1438 3HG1 VAL A 100       1.586 -17.710  14.311  1.00  0.75           H  
ATOM   1439 1HG2 VAL A 100      -0.962 -19.247  15.185  1.00  0.75           H  
ATOM   1440 2HG2 VAL A 100      -0.865 -17.481  15.040  1.00  0.75           H  
ATOM   1441 3HG2 VAL A 100      -2.066 -18.385  14.112  1.00  0.75           H  
ATOM   1442  N   ASN A 101       1.607 -16.668  11.095  1.00  0.78           N  
ATOM   1443  CA  ASN A 101       2.645 -16.726  10.072  1.00  0.78           C  
ATOM   1444  C   ASN A 101       2.117 -17.043   8.668  1.00  0.78           C  
ATOM   1445  O   ASN A 101       2.776 -17.779   7.930  1.00  0.78           O  
ATOM   1446  CB  ASN A 101       3.747 -17.706  10.429  1.00  0.78           C  
ATOM   1447  CG  ASN A 101       4.653 -17.269  11.581  1.00  0.78           C  
ATOM   1448  OD1 ASN A 101       5.197 -16.143  11.642  1.00  0.78           O  
ATOM   1449  ND2 ASN A 101       4.835 -18.169  12.518  1.00  0.78           N  
ATOM   1450  H   ASN A 101       1.599 -15.870  11.730  1.00  0.78           H  
ATOM   1451  HA  ASN A 101       3.113 -15.761  10.055  1.00  0.78           H  
ATOM   1452 1HB  ASN A 101       3.302 -18.669  10.684  1.00  0.78           H  
ATOM   1453 2HB  ASN A 101       4.367 -17.868   9.550  1.00  0.78           H  
ATOM   1454 1HD2 ASN A 101       5.418 -17.961  13.305  1.00  0.78           H  
ATOM   1455 2HD2 ASN A 101       4.401 -19.067  12.443  1.00  0.78           H  
ATOM   1456  N   THR A 102       0.956 -16.502   8.284  1.00  0.81           N  
ATOM   1457  CA  THR A 102       0.415 -16.832   6.966  1.00  0.81           C  
ATOM   1458  C   THR A 102      -0.339 -15.647   6.375  1.00  0.81           C  
ATOM   1459  O   THR A 102      -0.206 -14.510   6.842  1.00  0.81           O  
ATOM   1460  CB  THR A 102      -0.488 -18.090   7.016  1.00  0.81           C  
ATOM   1461  OG1 THR A 102      -0.784 -18.517   5.687  1.00  0.81           O  
ATOM   1462  CG2 THR A 102      -1.762 -17.872   7.754  1.00  0.81           C  
ATOM   1463  H   THR A 102       0.459 -15.894   8.917  1.00  0.81           H  
ATOM   1464  HA  THR A 102       1.247 -17.058   6.299  1.00  0.81           H  
ATOM   1465  HB  THR A 102      -0.004 -18.826   7.506  1.00  0.81           H  
ATOM   1466  HG1 THR A 102      -0.104 -19.221   5.472  1.00  0.81           H  
ATOM   1467 1HG2 THR A 102      -2.334 -18.795   7.767  1.00  0.81           H  
ATOM   1468 2HG2 THR A 102      -1.537 -17.572   8.777  1.00  0.81           H  
ATOM   1469 3HG2 THR A 102      -2.327 -17.130   7.262  1.00  0.81           H  
ATOM   1470  N   SER A 103      -1.108 -15.902   5.330  1.00  0.82           N  
ATOM   1471  CA  SER A 103      -1.824 -14.814   4.708  1.00  0.82           C  
ATOM   1472  C   SER A 103      -3.244 -15.159   4.308  1.00  0.82           C  
ATOM   1473  O   SER A 103      -3.603 -16.312   4.061  1.00  0.82           O  
ATOM   1474  CB  SER A 103      -1.063 -14.344   3.485  1.00  0.82           C  
ATOM   1475  OG  SER A 103      -0.993 -15.353   2.517  1.00  0.82           O  
ATOM   1476  H   SER A 103      -1.181 -16.862   5.013  1.00  0.82           H  
ATOM   1477  HA  SER A 103      -1.879 -13.998   5.422  1.00  0.82           H  
ATOM   1478 1HB  SER A 103      -1.566 -13.469   3.068  1.00  0.82           H  
ATOM   1479 2HB  SER A 103      -0.060 -14.037   3.775  1.00  0.82           H  
ATOM   1480  HG  SER A 103      -1.904 -15.594   2.325  1.00  0.82           H  
ATOM   1481  N   ILE A 104      -4.038 -14.109   4.217  1.00  0.83           N  
ATOM   1482  CA  ILE A 104      -5.410 -14.185   3.771  1.00  0.83           C  
ATOM   1483  C   ILE A 104      -5.605 -13.455   2.454  1.00  0.83           C  
ATOM   1484  O   ILE A 104      -5.370 -12.249   2.341  1.00  0.83           O  
ATOM   1485  CB  ILE A 104      -6.349 -13.635   4.847  1.00  0.83           C  
ATOM   1486  CG1 ILE A 104      -6.234 -14.461   6.096  1.00  0.83           C  
ATOM   1487  CG2 ILE A 104      -7.777 -13.575   4.337  1.00  0.83           C  
ATOM   1488  CD1 ILE A 104      -6.971 -13.881   7.208  1.00  0.83           C  
ATOM   1489  H   ILE A 104      -3.647 -13.205   4.478  1.00  0.83           H  
ATOM   1490  HA  ILE A 104      -5.663 -15.229   3.610  1.00  0.83           H  
ATOM   1491  HB  ILE A 104      -6.039 -12.633   5.111  1.00  0.83           H  
ATOM   1492 1HG1 ILE A 104      -6.607 -15.439   5.912  1.00  0.83           H  
ATOM   1493 2HG1 ILE A 104      -5.193 -14.538   6.384  1.00  0.83           H  
ATOM   1494 1HG2 ILE A 104      -8.425 -13.175   5.112  1.00  0.83           H  
ATOM   1495 2HG2 ILE A 104      -7.824 -12.935   3.459  1.00  0.83           H  
ATOM   1496 3HG2 ILE A 104      -8.111 -14.552   4.067  1.00  0.83           H  
ATOM   1497 1HD1 ILE A 104      -6.870 -14.496   8.096  1.00  0.83           H  
ATOM   1498 2HD1 ILE A 104      -6.556 -12.913   7.388  1.00  0.83           H  
ATOM   1499 3HD1 ILE A 104      -8.028 -13.798   6.952  1.00  0.83           H  
ATOM   1500  N   GLU A 105      -6.079 -14.192   1.463  1.00  0.81           N  
ATOM   1501  CA  GLU A 105      -6.282 -13.660   0.126  1.00  0.81           C  
ATOM   1502  C   GLU A 105      -7.312 -12.548   0.148  1.00  0.81           C  
ATOM   1503  O   GLU A 105      -8.259 -12.604   0.932  1.00  0.81           O  
ATOM   1504  CB  GLU A 105      -6.729 -14.777  -0.807  1.00  0.81           C  
ATOM   1505  CG  GLU A 105      -5.656 -15.839  -1.068  1.00  0.81           C  
ATOM   1506  CD  GLU A 105      -6.094 -16.913  -2.045  1.00  0.81           C  
ATOM   1507  OE1 GLU A 105      -7.137 -16.769  -2.636  1.00  0.81           O  
ATOM   1508  OE2 GLU A 105      -5.373 -17.871  -2.203  1.00  0.81           O  
ATOM   1509  H   GLU A 105      -6.276 -15.168   1.634  1.00  0.81           H  
ATOM   1510  HA  GLU A 105      -5.340 -13.247  -0.235  1.00  0.81           H  
ATOM   1511 1HB  GLU A 105      -7.602 -15.276  -0.382  1.00  0.81           H  
ATOM   1512 2HB  GLU A 105      -7.029 -14.352  -1.765  1.00  0.81           H  
ATOM   1513 1HG  GLU A 105      -4.767 -15.349  -1.460  1.00  0.81           H  
ATOM   1514 2HG  GLU A 105      -5.391 -16.307  -0.118  1.00  0.81           H  
ATOM   1515  N   ALA A 106      -7.125 -11.533  -0.698  1.00  0.79           N  
ATOM   1516  CA  ALA A 106      -8.056 -10.408  -0.713  1.00  0.79           C  
ATOM   1517  C   ALA A 106      -9.476 -10.905  -0.894  1.00  0.79           C  
ATOM   1518  O   ALA A 106      -9.747 -11.789  -1.709  1.00  0.79           O  
ATOM   1519  CB  ALA A 106      -7.694  -9.428  -1.812  1.00  0.79           C  
ATOM   1520  H   ALA A 106      -6.334 -11.543  -1.325  1.00  0.79           H  
ATOM   1521  HA  ALA A 106      -7.999  -9.902   0.250  1.00  0.79           H  
ATOM   1522 1HB  ALA A 106      -8.393  -8.590  -1.786  1.00  0.79           H  
ATOM   1523 2HB  ALA A 106      -6.682  -9.061  -1.650  1.00  0.79           H  
ATOM   1524 3HB  ALA A 106      -7.755  -9.924  -2.777  1.00  0.79           H  
ATOM   1525  N   GLY A 107     -10.366 -10.364  -0.075  1.00  0.75           N  
ATOM   1526  CA  GLY A 107     -11.781 -10.705  -0.045  1.00  0.75           C  
ATOM   1527  C   GLY A 107     -12.061 -11.989   0.754  1.00  0.75           C  
ATOM   1528  O   GLY A 107     -13.218 -12.368   0.942  1.00  0.75           O  
ATOM   1529  H   GLY A 107     -10.043  -9.606   0.523  1.00  0.75           H  
ATOM   1530 1HA  GLY A 107     -12.334  -9.876   0.399  1.00  0.75           H  
ATOM   1531 2HA  GLY A 107     -12.143 -10.821  -1.064  1.00  0.75           H  
ATOM   1532  N   GLY A 108     -11.007 -12.658   1.227  1.00  0.72           N  
ATOM   1533  CA  GLY A 108     -11.140 -13.907   1.963  1.00  0.72           C  
ATOM   1534  C   GLY A 108     -11.713 -13.678   3.344  1.00  0.72           C  
ATOM   1535  O   GLY A 108     -11.449 -12.642   3.964  1.00  0.72           O  
ATOM   1536  H   GLY A 108     -10.067 -12.317   1.041  1.00  0.72           H  
ATOM   1537 1HA  GLY A 108     -11.779 -14.593   1.406  1.00  0.72           H  
ATOM   1538 2HA  GLY A 108     -10.159 -14.378   2.044  1.00  0.72           H  
ATOM   1539  N   VAL A 109     -12.460 -14.662   3.835  1.00  0.68           N  
ATOM   1540  CA  VAL A 109     -13.041 -14.574   5.163  1.00  0.68           C  
ATOM   1541  C   VAL A 109     -12.694 -15.784   6.022  1.00  0.68           C  
ATOM   1542  O   VAL A 109     -12.813 -16.928   5.573  1.00  0.68           O  
ATOM   1543  CB  VAL A 109     -14.572 -14.406   5.079  1.00  0.68           C  
ATOM   1544  CG1 VAL A 109     -15.171 -14.349   6.494  1.00  0.68           C  
ATOM   1545  CG2 VAL A 109     -14.898 -13.121   4.305  1.00  0.68           C  
ATOM   1546  H   VAL A 109     -12.632 -15.481   3.271  1.00  0.68           H  
ATOM   1547  HA  VAL A 109     -12.641 -13.690   5.634  1.00  0.68           H  
ATOM   1548  HB  VAL A 109     -15.007 -15.263   4.568  1.00  0.68           H  
ATOM   1549 1HG1 VAL A 109     -16.250 -14.233   6.427  1.00  0.68           H  
ATOM   1550 2HG1 VAL A 109     -14.947 -15.267   7.032  1.00  0.68           H  
ATOM   1551 3HG1 VAL A 109     -14.748 -13.502   7.035  1.00  0.68           H  
ATOM   1552 1HG2 VAL A 109     -15.976 -12.997   4.246  1.00  0.68           H  
ATOM   1553 2HG2 VAL A 109     -14.463 -12.271   4.816  1.00  0.68           H  
ATOM   1554 3HG2 VAL A 109     -14.490 -13.175   3.297  1.00  0.68           H  
ATOM   1555  N   THR A 110     -12.264 -15.532   7.256  1.00  0.65           N  
ATOM   1556  CA  THR A 110     -11.940 -16.632   8.153  1.00  0.65           C  
ATOM   1557  C   THR A 110     -13.111 -16.838   9.111  1.00  0.65           C  
ATOM   1558  O   THR A 110     -13.478 -15.937   9.868  1.00  0.65           O  
ATOM   1559  CB  THR A 110     -10.661 -16.339   8.943  1.00  0.65           C  
ATOM   1560  OG1 THR A 110      -9.603 -16.119   8.036  1.00  0.65           O  
ATOM   1561  CG2 THR A 110     -10.307 -17.524   9.813  1.00  0.65           C  
ATOM   1562  H   THR A 110     -12.188 -14.558   7.552  1.00  0.65           H  
ATOM   1563  HA  THR A 110     -11.798 -17.544   7.574  1.00  0.65           H  
ATOM   1564  HB  THR A 110     -10.798 -15.466   9.568  1.00  0.65           H  
ATOM   1565  HG1 THR A 110      -9.561 -16.857   7.425  1.00  0.65           H  
ATOM   1566 1HG2 THR A 110      -9.391 -17.318  10.366  1.00  0.65           H  
ATOM   1567 2HG2 THR A 110     -11.116 -17.703  10.506  1.00  0.65           H  
ATOM   1568 3HG2 THR A 110     -10.161 -18.404   9.189  1.00  0.65           H  
ATOM   1569  N   ALA A 111     -13.696 -18.031   9.096  1.00  0.64           N  
ATOM   1570  CA  ALA A 111     -14.861 -18.296   9.931  1.00  0.64           C  
ATOM   1571  C   ALA A 111     -14.501 -18.135  11.412  1.00  0.64           C  
ATOM   1572  O   ALA A 111     -13.392 -18.521  11.791  1.00  0.64           O  
ATOM   1573  CB  ALA A 111     -15.386 -19.693   9.676  1.00  0.64           C  
ATOM   1574  H   ALA A 111     -13.350 -18.745   8.469  1.00  0.64           H  
ATOM   1575  HA  ALA A 111     -15.623 -17.586   9.646  1.00  0.64           H  
ATOM   1576 1HB  ALA A 111     -16.271 -19.872  10.283  1.00  0.64           H  
ATOM   1577 2HB  ALA A 111     -15.642 -19.797   8.622  1.00  0.64           H  
ATOM   1578 3HB  ALA A 111     -14.618 -20.421   9.936  1.00  0.64           H  
ATOM   1579  N   PRO A 112     -15.417 -17.637  12.273  1.00  0.63           N  
ATOM   1580  CA  PRO A 112     -15.201 -17.432  13.692  1.00  0.63           C  
ATOM   1581  C   PRO A 112     -14.672 -18.669  14.385  1.00  0.63           C  
ATOM   1582  O   PRO A 112     -15.114 -19.791  14.128  1.00  0.63           O  
ATOM   1583  CB  PRO A 112     -16.603 -17.093  14.194  1.00  0.63           C  
ATOM   1584  CG  PRO A 112     -17.269 -16.437  13.018  1.00  0.63           C  
ATOM   1585  CD  PRO A 112     -16.761 -17.196  11.810  1.00  0.63           C  
ATOM   1586  HA  PRO A 112     -14.530 -16.582  13.831  1.00  0.63           H  
ATOM   1587 1HB  PRO A 112     -17.113 -18.006  14.532  1.00  0.63           H  
ATOM   1588 2HB  PRO A 112     -16.521 -16.428  15.070  1.00  0.63           H  
ATOM   1589 1HG  PRO A 112     -18.364 -16.488  13.125  1.00  0.63           H  
ATOM   1590 2HG  PRO A 112     -17.004 -15.373  12.986  1.00  0.63           H  
ATOM   1591 1HD  PRO A 112     -17.404 -18.052  11.565  1.00  0.63           H  
ATOM   1592 2HD  PRO A 112     -16.700 -16.456  11.004  1.00  0.63           H  
ATOM   1593  N   GLY A 113     -13.680 -18.446  15.231  1.00  0.65           N  
ATOM   1594  CA  GLY A 113     -13.014 -19.480  16.009  1.00  0.65           C  
ATOM   1595  C   GLY A 113     -11.952 -20.288  15.239  1.00  0.65           C  
ATOM   1596  O   GLY A 113     -11.261 -21.113  15.837  1.00  0.65           O  
ATOM   1597  H   GLY A 113     -13.421 -17.473  15.398  1.00  0.65           H  
ATOM   1598 1HA  GLY A 113     -12.542 -19.009  16.872  1.00  0.65           H  
ATOM   1599 2HA  GLY A 113     -13.766 -20.162  16.402  1.00  0.65           H  
ATOM   1600  N   SER A 114     -11.795 -20.058  13.931  1.00  0.71           N  
ATOM   1601  CA  SER A 114     -10.827 -20.838  13.158  1.00  0.71           C  
ATOM   1602  C   SER A 114      -9.384 -20.373  13.318  1.00  0.71           C  
ATOM   1603  O   SER A 114      -9.120 -19.189  13.547  1.00  0.71           O  
ATOM   1604  CB  SER A 114     -11.182 -20.810  11.689  1.00  0.71           C  
ATOM   1605  OG  SER A 114     -12.415 -21.428  11.459  1.00  0.71           O  
ATOM   1606  H   SER A 114     -12.386 -19.379  13.443  1.00  0.71           H  
ATOM   1607  HA  SER A 114     -10.885 -21.872  13.500  1.00  0.71           H  
ATOM   1608 1HB  SER A 114     -11.227 -19.792  11.356  1.00  0.71           H  
ATOM   1609 2HB  SER A 114     -10.404 -21.309  11.114  1.00  0.71           H  
ATOM   1610  HG  SER A 114     -13.068 -20.859  11.901  1.00  0.71           H  
ATOM   1611  N   LEU A 115      -8.464 -21.321  13.130  1.00  0.83           N  
ATOM   1612  CA  LEU A 115      -7.023 -21.078  13.114  1.00  0.83           C  
ATOM   1613  C   LEU A 115      -6.400 -21.323  11.754  1.00  0.83           C  
ATOM   1614  O   LEU A 115      -6.538 -22.408  11.182  1.00  0.83           O  
ATOM   1615  CB  LEU A 115      -6.303 -21.984  14.123  1.00  0.83           C  
ATOM   1616  CG  LEU A 115      -4.728 -21.966  14.054  1.00  0.83           C  
ATOM   1617  CD1 LEU A 115      -4.178 -20.616  14.431  1.00  0.83           C  
ATOM   1618  CD2 LEU A 115      -4.180 -23.028  14.978  1.00  0.83           C  
ATOM   1619  H   LEU A 115      -8.787 -22.265  12.975  1.00  0.83           H  
ATOM   1620  HA  LEU A 115      -6.848 -20.040  13.388  1.00  0.83           H  
ATOM   1621 1HB  LEU A 115      -6.594 -21.676  15.127  1.00  0.83           H  
ATOM   1622 2HB  LEU A 115      -6.632 -23.010  13.967  1.00  0.83           H  
ATOM   1623  HG  LEU A 115      -4.415 -22.179  13.032  1.00  0.83           H  
ATOM   1624 1HD1 LEU A 115      -3.095 -20.642  14.358  1.00  0.83           H  
ATOM   1625 2HD1 LEU A 115      -4.562 -19.860  13.760  1.00  0.83           H  
ATOM   1626 3HD1 LEU A 115      -4.466 -20.385  15.448  1.00  0.83           H  
ATOM   1627 1HD2 LEU A 115      -3.091 -23.033  14.918  1.00  0.83           H  
ATOM   1628 2HD2 LEU A 115      -4.487 -22.816  16.002  1.00  0.83           H  
ATOM   1629 3HD2 LEU A 115      -4.565 -24.002  14.678  1.00  0.83           H  
ATOM   1630  N   LEU A 116      -5.699 -20.321  11.257  1.00  1.05           N  
ATOM   1631  CA  LEU A 116      -4.993 -20.443   9.999  1.00  1.05           C  
ATOM   1632  C   LEU A 116      -3.494 -20.634  10.245  1.00  1.05           C  
ATOM   1633  O   LEU A 116      -2.801 -19.742  10.749  1.00  1.05           O  
ATOM   1634  CB  LEU A 116      -5.258 -19.230   9.119  1.00  1.05           C  
ATOM   1635  CG  LEU A 116      -6.719 -18.964   8.785  1.00  1.05           C  
ATOM   1636  CD1 LEU A 116      -6.758 -17.795   7.914  1.00  1.05           C  
ATOM   1637  CD2 LEU A 116      -7.355 -20.161   8.104  1.00  1.05           C  
ATOM   1638  H   LEU A 116      -5.659 -19.446  11.778  1.00  1.05           H  
ATOM   1639  HA  LEU A 116      -5.363 -21.322   9.473  1.00  1.05           H  
ATOM   1640 1HB  LEU A 116      -4.883 -18.361   9.628  1.00  1.05           H  
ATOM   1641 2HB  LEU A 116      -4.710 -19.343   8.191  1.00  1.05           H  
ATOM   1642  HG  LEU A 116      -7.271 -18.741   9.699  1.00  1.05           H  
ATOM   1643 1HD1 LEU A 116      -7.761 -17.577   7.655  1.00  1.05           H  
ATOM   1644 2HD1 LEU A 116      -6.331 -16.963   8.420  1.00  1.05           H  
ATOM   1645 3HD1 LEU A 116      -6.190 -18.019   7.025  1.00  1.05           H  
ATOM   1646 1HD2 LEU A 116      -8.391 -19.941   7.874  1.00  1.05           H  
ATOM   1647 2HD2 LEU A 116      -6.828 -20.374   7.190  1.00  1.05           H  
ATOM   1648 3HD2 LEU A 116      -7.308 -21.029   8.762  1.00  1.05           H  
ATOM   1649  N   SER A 117      -3.007 -21.833   9.931  1.00  1.38           N  
ATOM   1650  CA  SER A 117      -1.609 -22.196  10.151  1.00  1.38           C  
ATOM   1651  C   SER A 117      -0.756 -21.563   9.065  1.00  1.38           C  
ATOM   1652  O   SER A 117      -1.296 -21.033   8.099  1.00  1.38           O  
ATOM   1653  CB  SER A 117      -1.417 -23.700  10.124  1.00  1.38           C  
ATOM   1654  OG  SER A 117      -1.513 -24.225   8.804  1.00  1.38           O  
ATOM   1655  H   SER A 117      -3.640 -22.517   9.538  1.00  1.38           H  
ATOM   1656  HA  SER A 117      -1.288 -21.806  11.120  1.00  1.38           H  
ATOM   1657 1HB  SER A 117      -0.439 -23.940  10.538  1.00  1.38           H  
ATOM   1658 2HB  SER A 117      -2.163 -24.174  10.762  1.00  1.38           H  
ATOM   1659  HG  SER A 117      -2.449 -24.258   8.573  1.00  1.38           H  
ATOM   1660  N   ALA A 118       0.571 -21.690   9.159  1.00  1.87           N  
ATOM   1661  CA  ALA A 118       1.465 -21.024   8.202  1.00  1.87           C  
ATOM   1662  C   ALA A 118       1.107 -21.320   6.728  1.00  1.87           C  
ATOM   1663  O   ALA A 118       1.169 -20.444   5.852  1.00  1.87           O  
ATOM   1664  CB  ALA A 118       2.895 -21.453   8.454  1.00  1.87           C  
ATOM   1665  H   ALA A 118       0.967 -22.181   9.945  1.00  1.87           H  
ATOM   1666  HA  ALA A 118       1.427 -19.964   8.393  1.00  1.87           H  
ATOM   1667 1HB  ALA A 118       3.550 -20.914   7.770  1.00  1.87           H  
ATOM   1668 2HB  ALA A 118       3.166 -21.214   9.481  1.00  1.87           H  
ATOM   1669 3HB  ALA A 118       2.991 -22.522   8.287  1.00  1.87           H  
ATOM   1670  N   GLU A 119       0.692 -22.551   6.467  1.00  2.50           N  
ATOM   1671  CA  GLU A 119       0.371 -23.015   5.126  1.00  2.50           C  
ATOM   1672  C   GLU A 119      -1.127 -23.036   4.802  1.00  2.50           C  
ATOM   1673  O   GLU A 119      -1.520 -23.634   3.797  1.00  2.50           O  
ATOM   1674  CB  GLU A 119       0.964 -24.407   4.908  1.00  2.50           C  
ATOM   1675  CG  GLU A 119       2.494 -24.456   4.984  1.00  2.50           C  
ATOM   1676  CD  GLU A 119       3.071 -25.836   4.732  1.00  2.50           C  
ATOM   1677  OE1 GLU A 119       2.313 -26.753   4.519  1.00  2.50           O  
ATOM   1678  OE2 GLU A 119       4.273 -25.966   4.753  1.00  2.50           O  
ATOM   1679  H   GLU A 119       0.617 -23.204   7.234  1.00  2.50           H  
ATOM   1680  HA  GLU A 119       0.848 -22.336   4.418  1.00  2.50           H  
ATOM   1681 1HB  GLU A 119       0.566 -25.090   5.660  1.00  2.50           H  
ATOM   1682 2HB  GLU A 119       0.662 -24.782   3.930  1.00  2.50           H  
ATOM   1683 1HG  GLU A 119       2.903 -23.763   4.248  1.00  2.50           H  
ATOM   1684 2HG  GLU A 119       2.804 -24.114   5.971  1.00  2.50           H  
ATOM   1685  N   THR A 120      -1.970 -22.409   5.632  1.00  3.20           N  
ATOM   1686  CA  THR A 120      -3.419 -22.482   5.408  1.00  3.20           C  
ATOM   1687  C   THR A 120      -4.173 -21.170   5.147  1.00  3.20           C  
ATOM   1688  O   THR A 120      -4.671 -20.582   6.096  1.00  3.20           O  
ATOM   1689  CB  THR A 120      -4.136 -23.054   6.647  1.00  3.20           C  
ATOM   1690  OG1 THR A 120      -3.601 -24.332   7.022  1.00  3.20           O  
ATOM   1691  CG2 THR A 120      -5.617 -23.194   6.365  1.00  3.20           C  
ATOM   1692  H   THR A 120      -1.611 -21.900   6.441  1.00  3.20           H  
ATOM   1693  HA  THR A 120      -3.596 -23.146   4.564  1.00  3.20           H  
ATOM   1694  HB  THR A 120      -4.007 -22.365   7.467  1.00  3.20           H  
ATOM   1695  HG1 THR A 120      -2.740 -24.222   7.424  1.00  3.20           H  
ATOM   1696 1HG2 THR A 120      -6.124 -23.573   7.252  1.00  3.20           H  
ATOM   1697 2HG2 THR A 120      -6.027 -22.229   6.098  1.00  3.20           H  
ATOM   1698 3HG2 THR A 120      -5.765 -23.885   5.536  1.00  3.20           H  
ATOM   1699  N   PRO A 121      -4.228 -20.644   3.917  1.00  3.84           N  
ATOM   1700  CA  PRO A 121      -5.067 -19.520   3.550  1.00  3.84           C  
ATOM   1701  C   PRO A 121      -6.498 -20.018   3.798  1.00  3.84           C  
ATOM   1702  O   PRO A 121      -6.691 -21.235   3.756  1.00  3.84           O  
ATOM   1703  CB  PRO A 121      -4.770 -19.326   2.057  1.00  3.84           C  
ATOM   1704  CG  PRO A 121      -3.413 -19.973   1.855  1.00  3.84           C  
ATOM   1705  CD  PRO A 121      -3.377 -21.138   2.836  1.00  3.84           C  
ATOM   1706  HA  PRO A 121      -4.788 -18.651   4.159  1.00  3.84           H  
ATOM   1707 1HB  PRO A 121      -5.570 -19.779   1.449  1.00  3.84           H  
ATOM   1708 2HB  PRO A 121      -4.762 -18.249   1.818  1.00  3.84           H  
ATOM   1709 1HG  PRO A 121      -3.299 -20.294   0.808  1.00  3.84           H  
ATOM   1710 2HG  PRO A 121      -2.619 -19.235   2.050  1.00  3.84           H  
ATOM   1711 1HD  PRO A 121      -3.787 -22.060   2.396  1.00  3.84           H  
ATOM   1712 2HD  PRO A 121      -2.354 -21.256   3.169  1.00  3.84           H  
ATOM   1713  N   PRO A 122      -7.494 -19.155   4.022  1.00  4.29           N  
ATOM   1714  CA  PRO A 122      -8.886 -19.513   4.184  1.00  4.29           C  
ATOM   1715  C   PRO A 122      -9.558 -19.525   2.819  1.00  4.29           C  
ATOM   1716  O   PRO A 122     -10.288 -20.457   2.479  1.00  4.29           O  
ATOM   1717  OXT PRO A 122      -9.186 -18.700   1.985  1.00  4.29           O  
ATOM   1718  CB  PRO A 122      -9.425 -18.377   5.040  1.00  4.29           C  
ATOM   1719  CG  PRO A 122      -8.622 -17.181   4.596  1.00  4.29           C  
ATOM   1720  CD  PRO A 122      -7.232 -17.733   4.150  1.00  4.29           C  
ATOM   1721  HA  PRO A 122      -8.969 -20.489   4.686  1.00  4.29           H  
ATOM   1722 1HB  PRO A 122     -10.509 -18.253   4.868  1.00  4.29           H  
ATOM   1723 2HB  PRO A 122      -9.299 -18.615   6.097  1.00  4.29           H  
ATOM   1724 1HG  PRO A 122      -9.158 -16.669   3.782  1.00  4.29           H  
ATOM   1725 2HG  PRO A 122      -8.566 -16.470   5.426  1.00  4.29           H  
ATOM   1726 1HD  PRO A 122      -6.940 -17.315   3.179  1.00  4.29           H  
ATOM   1727 2HD  PRO A 122      -6.490 -17.535   4.910  1.00  4.29           H  
ENDMDL

REMARK ID 105679 DOMAINID 97052 MODEL 3 2021-07-31_00000073_2_11
MODEL     3
ATOM      1  N   PHE A   1       0.904  -0.697   1.265  1.00 12.74           N  
ATOM      2  CA  PHE A   1       2.213  -0.523   0.648  1.00 12.74           C  
ATOM      3  C   PHE A   1       2.278   0.684  -0.262  1.00 12.74           C  
ATOM      4  O   PHE A   1       1.435   0.864  -1.143  1.00 12.74           O  
ATOM      5  CB  PHE A   1       2.625  -1.745  -0.168  1.00 12.74           C  
ATOM      6  CG  PHE A   1       3.966  -1.549  -0.839  1.00 12.74           C  
ATOM      7  CD1 PHE A   1       5.146  -1.622  -0.112  1.00 12.74           C  
ATOM      8  CD2 PHE A   1       4.042  -1.268  -2.200  1.00 12.74           C  
ATOM      9  CE1 PHE A   1       6.366  -1.422  -0.728  1.00 12.74           C  
ATOM     10  CE2 PHE A   1       5.261  -1.068  -2.814  1.00 12.74           C  
ATOM     11  CZ  PHE A   1       6.423  -1.146  -2.077  1.00 12.74           C  
ATOM     12 1H   PHE A   1       0.412  -1.450   0.808  1.00 12.74           H  
ATOM     13 2H   PHE A   1       1.019  -0.913   2.244  1.00 12.74           H  
ATOM     14 3H   PHE A   1       0.377   0.159   1.168  1.00 12.74           H  
ATOM     15  HA  PHE A   1       2.945  -0.383   1.444  1.00 12.74           H  
ATOM     16 1HB  PHE A   1       2.685  -2.620   0.477  1.00 12.74           H  
ATOM     17 2HB  PHE A   1       1.880  -1.944  -0.936  1.00 12.74           H  
ATOM     18  HD1 PHE A   1       5.101  -1.836   0.955  1.00 12.74           H  
ATOM     19  HD2 PHE A   1       3.122  -1.201  -2.783  1.00 12.74           H  
ATOM     20  HE1 PHE A   1       7.285  -1.481  -0.146  1.00 12.74           H  
ATOM     21  HE2 PHE A   1       5.305  -0.846  -3.882  1.00 12.74           H  
ATOM     22  HZ  PHE A   1       7.385  -0.988  -2.562  1.00 12.74           H  
ATOM     23  N   GLN A   2       3.288   1.510  -0.038  1.00 12.53           N  
ATOM     24  CA  GLN A   2       3.545   2.682  -0.859  1.00 12.53           C  
ATOM     25  C   GLN A   2       5.040   2.955  -0.922  1.00 12.53           C  
ATOM     26  O   GLN A   2       5.727   2.912   0.099  1.00 12.53           O  
ATOM     27  CB  GLN A   2       2.787   3.900  -0.318  1.00 12.53           C  
ATOM     28  CG  GLN A   2       2.978   5.172  -1.126  1.00 12.53           C  
ATOM     29  CD  GLN A   2       2.070   6.288  -0.666  1.00 12.53           C  
ATOM     30  OE1 GLN A   2       0.885   6.303  -1.003  1.00 12.53           O  
ATOM     31  NE2 GLN A   2       2.605   7.225   0.109  1.00 12.53           N  
ATOM     32  H   GLN A   2       3.934   1.308   0.712  1.00 12.53           H  
ATOM     33  HA  GLN A   2       3.199   2.479  -1.873  1.00 12.53           H  
ATOM     34 1HB  GLN A   2       1.719   3.680  -0.290  1.00 12.53           H  
ATOM     35 2HB  GLN A   2       3.109   4.103   0.703  1.00 12.53           H  
ATOM     36 1HG  GLN A   2       4.005   5.509  -1.002  1.00 12.53           H  
ATOM     37 2HG  GLN A   2       2.771   4.966  -2.176  1.00 12.53           H  
ATOM     38 1HE2 GLN A   2       2.040   7.982   0.442  1.00 12.53           H  
ATOM     39 2HE2 GLN A   2       3.573   7.173   0.364  1.00 12.53           H  
ATOM     40  N   SER A   3       5.533   3.251  -2.123  1.00 12.18           N  
ATOM     41  CA  SER A   3       6.946   3.554  -2.331  1.00 12.18           C  
ATOM     42  C   SER A   3       7.167   4.899  -3.015  1.00 12.18           C  
ATOM     43  O   SER A   3       8.241   5.163  -3.551  1.00 12.18           O  
ATOM     44  CB  SER A   3       7.594   2.451  -3.140  1.00 12.18           C  
ATOM     45  OG  SER A   3       6.970   2.306  -4.387  1.00 12.18           O  
ATOM     46  H   SER A   3       4.914   3.251  -2.922  1.00 12.18           H  
ATOM     47  HA  SER A   3       7.434   3.595  -1.357  1.00 12.18           H  
ATOM     48 1HB  SER A   3       8.650   2.677  -3.282  1.00 12.18           H  
ATOM     49 2HB  SER A   3       7.531   1.521  -2.587  1.00 12.18           H  
ATOM     50  HG  SER A   3       7.141   3.122  -4.866  1.00 12.18           H  
ATOM     51  N   ASN A   4       6.142   5.737  -3.044  1.00 11.60           N  
ATOM     52  CA  ASN A   4       6.285   7.048  -3.666  1.00 11.60           C  
ATOM     53  C   ASN A   4       7.292   7.868  -2.868  1.00 11.60           C  
ATOM     54  O   ASN A   4       7.176   7.959  -1.647  1.00 11.60           O  
ATOM     55  CB  ASN A   4       4.952   7.781  -3.701  1.00 11.60           C  
ATOM     56  CG  ASN A   4       3.921   7.104  -4.556  1.00 11.60           C  
ATOM     57  OD1 ASN A   4       4.239   6.358  -5.489  1.00 11.60           O  
ATOM     58  ND2 ASN A   4       2.672   7.358  -4.257  1.00 11.60           N  
ATOM     59  H   ASN A   4       5.276   5.474  -2.605  1.00 11.60           H  
ATOM     60  HA  ASN A   4       6.673   6.927  -4.679  1.00 11.60           H  
ATOM     61 1HB  ASN A   4       4.560   7.866  -2.686  1.00 11.60           H  
ATOM     62 2HB  ASN A   4       5.109   8.793  -4.073  1.00 11.60           H  
ATOM     63 1HD2 ASN A   4       1.934   6.941  -4.787  1.00 11.60           H  
ATOM     64 2HD2 ASN A   4       2.452   7.992  -3.515  1.00 11.60           H  
ATOM     65  N   MET A   5       8.261   8.488  -3.537  1.00 10.78           N  
ATOM     66  CA  MET A   5       9.209   9.326  -2.804  1.00 10.78           C  
ATOM     67  C   MET A   5       8.681  10.751  -2.680  1.00 10.78           C  
ATOM     68  O   MET A   5       8.759  11.371  -1.619  1.00 10.78           O  
ATOM     69  CB  MET A   5      10.565   9.318  -3.501  1.00 10.78           C  
ATOM     70  CG  MET A   5      11.287   7.960  -3.497  1.00 10.78           C  
ATOM     71  SD  MET A   5      11.697   7.366  -1.827  1.00 10.78           S  
ATOM     72  CE  MET A   5      10.395   6.186  -1.478  1.00 10.78           C  
ATOM     73  H   MET A   5       8.344   8.366  -4.535  1.00 10.78           H  
ATOM     74  HA  MET A   5       9.328   8.924  -1.798  1.00 10.78           H  
ATOM     75 1HB  MET A   5      10.441   9.625  -4.538  1.00 10.78           H  
ATOM     76 2HB  MET A   5      11.220  10.047  -3.023  1.00 10.78           H  
ATOM     77 1HG  MET A   5      10.645   7.215  -3.974  1.00 10.78           H  
ATOM     78 2HG  MET A   5      12.209   8.034  -4.073  1.00 10.78           H  
ATOM     79 1HE  MET A   5      10.545   5.759  -0.489  1.00 10.78           H  
ATOM     80 2HE  MET A   5       9.437   6.681  -1.508  1.00 10.78           H  
ATOM     81 3HE  MET A   5      10.416   5.391  -2.223  1.00 10.78           H  
ATOM     82  N   HIS A   6       8.145  11.269  -3.782  1.00  9.67           N  
ATOM     83  CA  HIS A   6       7.586  12.612  -3.813  1.00  9.67           C  
ATOM     84  C   HIS A   6       6.701  12.773  -5.042  1.00  9.67           C  
ATOM     85  O   HIS A   6       7.156  12.555  -6.166  1.00  9.67           O  
ATOM     86  CB  HIS A   6       8.696  13.680  -3.821  1.00  9.67           C  
ATOM     87  CG  HIS A   6       8.214  15.126  -3.648  1.00  9.67           C  
ATOM     88  ND1 HIS A   6       9.049  16.211  -3.844  1.00  9.67           N  
ATOM     89  CD2 HIS A   6       7.013  15.646  -3.277  1.00  9.67           C  
ATOM     90  CE1 HIS A   6       8.381  17.329  -3.608  1.00  9.67           C  
ATOM     91  NE2 HIS A   6       7.147  17.013  -3.264  1.00  9.67           N  
ATOM     92  H   HIS A   6       8.113  10.713  -4.619  1.00  9.67           H  
ATOM     93  HA  HIS A   6       6.965  12.773  -2.932  1.00  9.67           H  
ATOM     94 1HB  HIS A   6       9.408  13.472  -3.023  1.00  9.67           H  
ATOM     95 2HB  HIS A   6       9.240  13.621  -4.762  1.00  9.67           H  
ATOM     96  HD1 HIS A   6      10.014  16.177  -4.108  1.00  9.67           H  
ATOM     97  HD2 HIS A   6       6.058  15.200  -3.010  1.00  9.67           H  
ATOM     98  HE1 HIS A   6       8.867  18.298  -3.711  1.00  9.67           H  
ATOM     99  N   LEU A   7       5.459  13.180  -4.826  1.00  8.31           N  
ATOM    100  CA  LEU A   7       4.513  13.460  -5.899  1.00  8.31           C  
ATOM    101  C   LEU A   7       3.908  14.851  -5.748  1.00  8.31           C  
ATOM    102  O   LEU A   7       2.857  14.988  -5.122  1.00  8.31           O  
ATOM    103  CB  LEU A   7       3.396  12.416  -5.994  1.00  8.31           C  
ATOM    104  CG  LEU A   7       3.831  11.020  -6.371  1.00  8.31           C  
ATOM    105  CD1 LEU A   7       2.642  10.088  -6.297  1.00  8.31           C  
ATOM    106  CD2 LEU A   7       4.423  11.067  -7.763  1.00  8.31           C  
ATOM    107  H   LEU A   7       5.158  13.313  -3.871  1.00  8.31           H  
ATOM    108  HA  LEU A   7       5.042  13.406  -6.846  1.00  8.31           H  
ATOM    109 1HB  LEU A   7       2.896  12.355  -5.030  1.00  8.31           H  
ATOM    110 2HB  LEU A   7       2.674  12.747  -6.726  1.00  8.31           H  
ATOM    111  HG  LEU A   7       4.583  10.659  -5.673  1.00  8.31           H  
ATOM    112 1HD1 LEU A   7       2.953   9.082  -6.573  1.00  8.31           H  
ATOM    113 2HD1 LEU A   7       2.247  10.083  -5.283  1.00  8.31           H  
ATOM    114 3HD1 LEU A   7       1.869  10.426  -6.983  1.00  8.31           H  
ATOM    115 1HD2 LEU A   7       4.747  10.068  -8.056  1.00  8.31           H  
ATOM    116 2HD2 LEU A   7       3.684  11.432  -8.461  1.00  8.31           H  
ATOM    117 3HD2 LEU A   7       5.279  11.738  -7.773  1.00  8.31           H  
ATOM    118  N   PRO A   8       4.575  15.907  -6.246  1.00  6.79           N  
ATOM    119  CA  PRO A   8       4.161  17.285  -6.125  1.00  6.79           C  
ATOM    120  C   PRO A   8       2.752  17.353  -6.706  1.00  6.79           C  
ATOM    121  O   PRO A   8       2.426  16.558  -7.585  1.00  6.79           O  
ATOM    122  CB  PRO A   8       5.195  18.026  -6.988  1.00  6.79           C  
ATOM    123  CG  PRO A   8       6.395  17.126  -7.006  1.00  6.79           C  
ATOM    124  CD  PRO A   8       5.834  15.729  -6.998  1.00  6.79           C  
ATOM    125  HA  PRO A   8       4.206  17.576  -5.068  1.00  6.79           H  
ATOM    126 1HB  PRO A   8       4.807  18.213  -7.973  1.00  6.79           H  
ATOM    127 2HB  PRO A   8       5.427  19.004  -6.544  1.00  6.79           H  
ATOM    128 1HG  PRO A   8       7.007  17.327  -7.897  1.00  6.79           H  
ATOM    129 2HG  PRO A   8       7.029  17.328  -6.140  1.00  6.79           H  
ATOM    130 1HD  PRO A   8       5.634  15.379  -8.021  1.00  6.79           H  
ATOM    131 2HD  PRO A   8       6.543  15.099  -6.473  1.00  6.79           H  
ATOM    132  N   PRO A   9       1.922  18.327  -6.318  1.00  5.28           N  
ATOM    133  CA  PRO A   9       0.521  18.458  -6.703  1.00  5.28           C  
ATOM    134  C   PRO A   9       0.327  18.920  -8.140  1.00  5.28           C  
ATOM    135  O   PRO A   9      -0.201  20.000  -8.405  1.00  5.28           O  
ATOM    136  CB  PRO A   9       0.027  19.506  -5.707  1.00  5.28           C  
ATOM    137  CG  PRO A   9       1.241  20.379  -5.458  1.00  5.28           C  
ATOM    138  CD  PRO A   9       2.415  19.409  -5.455  1.00  5.28           C  
ATOM    139  HA  PRO A   9       0.017  17.494  -6.542  1.00  5.28           H  
ATOM    140 1HB  PRO A   9      -0.819  20.062  -6.136  1.00  5.28           H  
ATOM    141 2HB  PRO A   9      -0.341  19.013  -4.795  1.00  5.28           H  
ATOM    142 1HG  PRO A   9       1.325  21.138  -6.250  1.00  5.28           H  
ATOM    143 2HG  PRO A   9       1.132  20.922  -4.507  1.00  5.28           H  
ATOM    144 1HD  PRO A   9       3.293  19.891  -5.893  1.00  5.28           H  
ATOM    145 2HD  PRO A   9       2.598  19.043  -4.434  1.00  5.28           H  
ATOM    146  N   LEU A  10       0.757  18.073  -9.057  1.00  3.95           N  
ATOM    147  CA  LEU A  10       0.681  18.324 -10.479  1.00  3.95           C  
ATOM    148  C   LEU A  10      -0.399  17.453 -11.086  1.00  3.95           C  
ATOM    149  O   LEU A  10      -0.151  16.296 -11.456  1.00  3.95           O  
ATOM    150  CB  LEU A  10       2.029  17.994 -11.094  1.00  3.95           C  
ATOM    151  CG  LEU A  10       3.177  18.712 -10.440  1.00  3.95           C  
ATOM    152  CD1 LEU A  10       4.476  18.194 -11.005  1.00  3.95           C  
ATOM    153  CD2 LEU A  10       3.028  20.200 -10.640  1.00  3.95           C  
ATOM    154  H   LEU A  10       1.186  17.214  -8.729  1.00  3.95           H  
ATOM    155  HA  LEU A  10       0.435  19.371 -10.650  1.00  3.95           H  
ATOM    156 1HB  LEU A  10       2.209  16.932 -11.014  1.00  3.95           H  
ATOM    157 2HB  LEU A  10       2.013  18.266 -12.149  1.00  3.95           H  
ATOM    158  HG  LEU A  10       3.160  18.504  -9.388  1.00  3.95           H  
ATOM    159 1HD1 LEU A  10       5.311  18.698 -10.518  1.00  3.95           H  
ATOM    160 2HD1 LEU A  10       4.545  17.122 -10.821  1.00  3.95           H  
ATOM    161 3HD1 LEU A  10       4.512  18.383 -12.078  1.00  3.95           H  
ATOM    162 1HD2 LEU A  10       3.853  20.717 -10.149  1.00  3.95           H  
ATOM    163 2HD2 LEU A  10       3.038  20.428 -11.706  1.00  3.95           H  
ATOM    164 3HD2 LEU A  10       2.082  20.532 -10.207  1.00  3.95           H  
ATOM    165  N   GLU A  11      -1.604  18.003 -11.198  1.00  2.87           N  
ATOM    166  CA  GLU A  11      -2.720  17.212 -11.684  1.00  2.87           C  
ATOM    167  C   GLU A  11      -2.275  16.627 -13.014  1.00  2.87           C  
ATOM    168  O   GLU A  11      -1.807  17.378 -13.871  1.00  2.87           O  
ATOM    169  CB  GLU A  11      -3.964  18.091 -11.863  1.00  2.87           C  
ATOM    170  CG  GLU A  11      -5.226  17.345 -12.275  1.00  2.87           C  
ATOM    171  CD  GLU A  11      -6.431  18.242 -12.407  1.00  2.87           C  
ATOM    172  OE1 GLU A  11      -6.287  19.430 -12.246  1.00  2.87           O  
ATOM    173  OE2 GLU A  11      -7.501  17.735 -12.658  1.00  2.87           O  
ATOM    174  H   GLU A  11      -1.744  18.961 -10.904  1.00  2.87           H  
ATOM    175  HA  GLU A  11      -2.932  16.438 -10.955  1.00  2.87           H  
ATOM    176 1HB  GLU A  11      -4.174  18.612 -10.928  1.00  2.87           H  
ATOM    177 2HB  GLU A  11      -3.766  18.847 -12.621  1.00  2.87           H  
ATOM    178 1HG  GLU A  11      -5.046  16.846 -13.232  1.00  2.87           H  
ATOM    179 2HG  GLU A  11      -5.438  16.581 -11.533  1.00  2.87           H  
ATOM    180  N   PRO A  12      -2.370  15.311 -13.228  1.00  2.09           N  
ATOM    181  CA  PRO A  12      -1.894  14.690 -14.430  1.00  2.09           C  
ATOM    182  C   PRO A  12      -2.755  15.133 -15.616  1.00  2.09           C  
ATOM    183  O   PRO A  12      -3.985  15.093 -15.532  1.00  2.09           O  
ATOM    184  CB  PRO A  12      -2.049  13.193 -14.099  1.00  2.09           C  
ATOM    185  CG  PRO A  12      -3.137  13.125 -13.047  1.00  2.09           C  
ATOM    186  CD  PRO A  12      -2.988  14.399 -12.246  1.00  2.09           C  
ATOM    187  HA  PRO A  12      -0.838  14.951 -14.534  1.00  2.09           H  
ATOM    188 1HB  PRO A  12      -2.281  12.625 -14.997  1.00  2.09           H  
ATOM    189 2HB  PRO A  12      -1.100  12.788 -13.716  1.00  2.09           H  
ATOM    190 1HG  PRO A  12      -4.119  13.044 -13.527  1.00  2.09           H  
ATOM    191 2HG  PRO A  12      -2.999  12.214 -12.434  1.00  2.09           H  
ATOM    192 1HD  PRO A  12      -3.983  14.742 -11.947  1.00  2.09           H  
ATOM    193 2HD  PRO A  12      -2.313  14.238 -11.388  1.00  2.09           H  
ATOM    194  N   PRO A  13      -2.158  15.475 -16.769  1.00  1.55           N  
ATOM    195  CA  PRO A  13      -2.837  15.855 -17.991  1.00  1.55           C  
ATOM    196  C   PRO A  13      -3.409  14.646 -18.723  1.00  1.55           C  
ATOM    197  O   PRO A  13      -2.909  14.199 -19.760  1.00  1.55           O  
ATOM    198  CB  PRO A  13      -1.746  16.609 -18.756  1.00  1.55           C  
ATOM    199  CG  PRO A  13      -0.469  15.992 -18.299  1.00  1.55           C  
ATOM    200  CD  PRO A  13      -0.693  15.658 -16.831  1.00  1.55           C  
ATOM    201  HA  PRO A  13      -3.653  16.545 -17.730  1.00  1.55           H  
ATOM    202 1HB  PRO A  13      -1.907  16.501 -19.839  1.00  1.55           H  
ATOM    203 2HB  PRO A  13      -1.806  17.684 -18.528  1.00  1.55           H  
ATOM    204 1HG  PRO A  13      -0.276  15.135 -18.884  1.00  1.55           H  
ATOM    205 2HG  PRO A  13       0.374  16.679 -18.457  1.00  1.55           H  
ATOM    206 1HD  PRO A  13      -0.150  14.755 -16.589  1.00  1.55           H  
ATOM    207 2HD  PRO A  13      -0.390  16.510 -16.195  1.00  1.55           H  
ATOM    208  N   ILE A  14      -4.458  14.112 -18.127  1.00  1.20           N  
ATOM    209  CA  ILE A  14      -5.188  12.977 -18.661  1.00  1.20           C  
ATOM    210  C   ILE A  14      -6.282  13.486 -19.592  1.00  1.20           C  
ATOM    211  O   ILE A  14      -7.089  14.330 -19.204  1.00  1.20           O  
ATOM    212  CB  ILE A  14      -5.805  12.165 -17.527  1.00  1.20           C  
ATOM    213  CG1 ILE A  14      -4.710  11.635 -16.639  1.00  1.20           C  
ATOM    214  CG2 ILE A  14      -6.637  11.067 -18.062  1.00  1.20           C  
ATOM    215  CD1 ILE A  14      -5.220  10.976 -15.388  1.00  1.20           C  
ATOM    216  H   ILE A  14      -4.751  14.527 -17.242  1.00  1.20           H  
ATOM    217  HA  ILE A  14      -4.509  12.347 -19.231  1.00  1.20           H  
ATOM    218  HB  ILE A  14      -6.427  12.821 -16.920  1.00  1.20           H  
ATOM    219 1HG1 ILE A  14      -4.108  10.943 -17.195  1.00  1.20           H  
ATOM    220 2HG1 ILE A  14      -4.083  12.467 -16.354  1.00  1.20           H  
ATOM    221 1HG2 ILE A  14      -7.060  10.534 -17.225  1.00  1.20           H  
ATOM    222 2HG2 ILE A  14      -7.438  11.478 -18.682  1.00  1.20           H  
ATOM    223 3HG2 ILE A  14      -6.041  10.397 -18.655  1.00  1.20           H  
ATOM    224 1HD1 ILE A  14      -4.389  10.641 -14.791  1.00  1.20           H  
ATOM    225 2HD1 ILE A  14      -5.808  11.693 -14.816  1.00  1.20           H  
ATOM    226 3HD1 ILE A  14      -5.843  10.122 -15.653  1.00  1.20           H  
ATOM    227  N   SER A  15      -6.292  12.999 -20.826  1.00  0.98           N  
ATOM    228  CA  SER A  15      -7.246  13.461 -21.830  1.00  0.98           C  
ATOM    229  C   SER A  15      -8.708  13.027 -21.652  1.00  0.98           C  
ATOM    230  O   SER A  15      -9.024  12.026 -21.003  1.00  0.98           O  
ATOM    231  CB  SER A  15      -6.752  13.019 -23.179  1.00  0.98           C  
ATOM    232  OG  SER A  15      -6.754  11.636 -23.251  1.00  0.98           O  
ATOM    233  H   SER A  15      -5.589  12.309 -21.100  1.00  0.98           H  
ATOM    234  HA  SER A  15      -7.229  14.552 -21.808  1.00  0.98           H  
ATOM    235 1HB  SER A  15      -7.390  13.429 -23.957  1.00  0.98           H  
ATOM    236 2HB  SER A  15      -5.742  13.391 -23.343  1.00  0.98           H  
ATOM    237  HG  SER A  15      -5.969  11.352 -22.714  1.00  0.98           H  
ATOM    238  N   ASP A  16      -9.589  13.745 -22.357  1.00  0.84           N  
ATOM    239  CA  ASP A  16     -11.041  13.528 -22.376  1.00  0.84           C  
ATOM    240  C   ASP A  16     -11.489  12.156 -22.885  1.00  0.84           C  
ATOM    241  O   ASP A  16     -12.604  11.724 -22.602  1.00  0.84           O  
ATOM    242  CB  ASP A  16     -11.719  14.591 -23.249  1.00  0.84           C  
ATOM    243  CG  ASP A  16     -11.732  15.997 -22.635  1.00  0.84           C  
ATOM    244  OD1 ASP A  16     -11.440  16.132 -21.471  1.00  0.84           O  
ATOM    245  OD2 ASP A  16     -12.034  16.923 -23.349  1.00  0.84           O  
ATOM    246  H   ASP A  16      -9.231  14.530 -22.881  1.00  0.84           H  
ATOM    247  HA  ASP A  16     -11.403  13.638 -21.353  1.00  0.84           H  
ATOM    248 1HB  ASP A  16     -11.215  14.640 -24.214  1.00  0.84           H  
ATOM    249 2HB  ASP A  16     -12.749  14.290 -23.441  1.00  0.84           H  
ATOM    250  N   ARG A  17     -10.644  11.493 -23.668  1.00  0.76           N  
ATOM    251  CA  ARG A  17     -10.990  10.198 -24.241  1.00  0.76           C  
ATOM    252  C   ARG A  17     -10.219   9.060 -23.587  1.00  0.76           C  
ATOM    253  O   ARG A  17      -9.962   8.030 -24.219  1.00  0.76           O  
ATOM    254  CB  ARG A  17     -10.782  10.194 -25.739  1.00  0.76           C  
ATOM    255  CG  ARG A  17     -11.676  11.169 -26.510  1.00  0.76           C  
ATOM    256  CD  ARG A  17     -11.439  11.108 -27.986  1.00  0.76           C  
ATOM    257  NE  ARG A  17     -12.296  12.034 -28.715  1.00  0.76           N  
ATOM    258  CZ  ARG A  17     -12.322  12.161 -30.058  1.00  0.76           C  
ATOM    259  NH1 ARG A  17     -11.534  11.420 -30.806  1.00  0.76           N  
ATOM    260  NH2 ARG A  17     -13.139  13.033 -30.623  1.00  0.76           N  
ATOM    261  H   ARG A  17      -9.734  11.888 -23.853  1.00  0.76           H  
ATOM    262  HA  ARG A  17     -12.051  10.020 -24.063  1.00  0.76           H  
ATOM    263 1HB  ARG A  17      -9.768  10.463 -25.943  1.00  0.76           H  
ATOM    264 2HB  ARG A  17     -10.950   9.192 -26.135  1.00  0.76           H  
ATOM    265 1HG  ARG A  17     -12.723  10.931 -26.317  1.00  0.76           H  
ATOM    266 2HG  ARG A  17     -11.471  12.187 -26.177  1.00  0.76           H  
ATOM    267 1HD  ARG A  17     -10.406  11.368 -28.199  1.00  0.76           H  
ATOM    268 2HD  ARG A  17     -11.641  10.100 -28.346  1.00  0.76           H  
ATOM    269  HE  ARG A  17     -12.918  12.622 -28.177  1.00  0.76           H  
ATOM    270 1HH1 ARG A  17     -10.909  10.753 -30.376  1.00  0.76           H  
ATOM    271 2HH1 ARG A  17     -11.554  11.517 -31.811  1.00  0.76           H  
ATOM    272 1HH2 ARG A  17     -13.745  13.604 -30.050  1.00  0.76           H  
ATOM    273 2HH2 ARG A  17     -13.158  13.129 -31.628  1.00  0.76           H  
ATOM    274  N   TYR A  18      -9.859   9.267 -22.322  1.00  0.71           N  
ATOM    275  CA  TYR A  18      -9.236   8.267 -21.458  1.00  0.71           C  
ATOM    276  C   TYR A  18     -10.258   7.392 -20.747  1.00  0.71           C  
ATOM    277  O   TYR A  18     -11.222   7.890 -20.159  1.00  0.71           O  
ATOM    278  CB  TYR A  18      -8.378   8.953 -20.422  1.00  0.71           C  
ATOM    279  CG  TYR A  18      -7.926   8.078 -19.292  1.00  0.71           C  
ATOM    280  CD1 TYR A  18      -7.015   7.094 -19.463  1.00  0.71           C  
ATOM    281  CD2 TYR A  18      -8.448   8.325 -18.034  1.00  0.71           C  
ATOM    282  CE1 TYR A  18      -6.612   6.358 -18.383  1.00  0.71           C  
ATOM    283  CE2 TYR A  18      -8.044   7.602 -16.958  1.00  0.71           C  
ATOM    284  CZ  TYR A  18      -7.129   6.626 -17.119  1.00  0.71           C  
ATOM    285  OH  TYR A  18      -6.724   5.904 -16.025  1.00  0.71           O  
ATOM    286  H   TYR A  18     -10.026  10.188 -21.909  1.00  0.71           H  
ATOM    287  HA  TYR A  18      -8.611   7.615 -22.071  1.00  0.71           H  
ATOM    288 1HB  TYR A  18      -7.492   9.380 -20.905  1.00  0.71           H  
ATOM    289 2HB  TYR A  18      -8.939   9.776 -19.992  1.00  0.71           H  
ATOM    290  HD1 TYR A  18      -6.607   6.892 -20.452  1.00  0.71           H  
ATOM    291  HD2 TYR A  18      -9.182   9.122 -17.906  1.00  0.71           H  
ATOM    292  HE1 TYR A  18      -5.895   5.592 -18.525  1.00  0.71           H  
ATOM    293  HE2 TYR A  18      -8.454   7.812 -15.971  1.00  0.71           H  
ATOM    294  HH  TYR A  18      -6.304   5.099 -16.322  1.00  0.71           H  
ATOM    295  N   PHE A  19     -10.042   6.082 -20.796  1.00  0.68           N  
ATOM    296  CA  PHE A  19     -10.942   5.146 -20.150  1.00  0.68           C  
ATOM    297  C   PHE A  19     -10.198   4.285 -19.141  1.00  0.68           C  
ATOM    298  O   PHE A  19      -9.021   3.962 -19.326  1.00  0.68           O  
ATOM    299  CB  PHE A  19     -11.591   4.264 -21.205  1.00  0.68           C  
ATOM    300  CG  PHE A  19     -12.417   5.035 -22.185  1.00  0.68           C  
ATOM    301  CD1 PHE A  19     -11.826   5.578 -23.319  1.00  0.68           C  
ATOM    302  CD2 PHE A  19     -13.770   5.237 -21.984  1.00  0.68           C  
ATOM    303  CE1 PHE A  19     -12.571   6.305 -24.227  1.00  0.68           C  
ATOM    304  CE2 PHE A  19     -14.518   5.964 -22.893  1.00  0.68           C  
ATOM    305  CZ  PHE A  19     -13.915   6.499 -24.016  1.00  0.68           C  
ATOM    306  H   PHE A  19      -9.231   5.721 -21.299  1.00  0.68           H  
ATOM    307  HA  PHE A  19     -11.715   5.704 -19.622  1.00  0.68           H  
ATOM    308 1HB  PHE A  19     -10.808   3.756 -21.762  1.00  0.68           H  
ATOM    309 2HB  PHE A  19     -12.216   3.510 -20.731  1.00  0.68           H  
ATOM    310  HD1 PHE A  19     -10.752   5.431 -23.487  1.00  0.68           H  
ATOM    311  HD2 PHE A  19     -14.245   4.818 -21.096  1.00  0.68           H  
ATOM    312  HE1 PHE A  19     -12.088   6.727 -25.109  1.00  0.68           H  
ATOM    313  HE2 PHE A  19     -15.583   6.117 -22.723  1.00  0.68           H  
ATOM    314  HZ  PHE A  19     -14.502   7.072 -24.731  1.00  0.68           H  
ATOM    315  N   ALA A  20     -10.886   3.887 -18.083  1.00  0.66           N  
ATOM    316  CA  ALA A  20     -10.254   3.025 -17.102  1.00  0.66           C  
ATOM    317  C   ALA A  20     -11.269   2.271 -16.269  1.00  0.66           C  
ATOM    318  O   ALA A  20     -12.431   2.673 -16.167  1.00  0.66           O  
ATOM    319  CB  ALA A  20      -9.351   3.837 -16.194  1.00  0.66           C  
ATOM    320  H   ALA A  20     -11.845   4.179 -17.957  1.00  0.66           H  
ATOM    321  HA  ALA A  20      -9.664   2.294 -17.643  1.00  0.66           H  
ATOM    322 1HB  ALA A  20      -8.855   3.169 -15.486  1.00  0.66           H  
ATOM    323 2HB  ALA A  20      -8.611   4.329 -16.793  1.00  0.66           H  
ATOM    324 3HB  ALA A  20      -9.934   4.574 -15.651  1.00  0.66           H  
ATOM    325  N   SER A  21     -10.806   1.193 -15.653  1.00  0.66           N  
ATOM    326  CA  SER A  21     -11.628   0.402 -14.741  1.00  0.66           C  
ATOM    327  C   SER A  21     -10.791  -0.353 -13.713  1.00  0.66           C  
ATOM    328  O   SER A  21      -9.681  -0.793 -14.010  1.00  0.66           O  
ATOM    329  CB  SER A  21     -12.476  -0.583 -15.516  1.00  0.66           C  
ATOM    330  OG  SER A  21     -13.250  -1.359 -14.645  1.00  0.66           O  
ATOM    331  H   SER A  21      -9.836   0.930 -15.832  1.00  0.66           H  
ATOM    332  HA  SER A  21     -12.289   1.084 -14.203  1.00  0.66           H  
ATOM    333 1HB  SER A  21     -13.124  -0.047 -16.209  1.00  0.66           H  
ATOM    334 2HB  SER A  21     -11.829  -1.231 -16.103  1.00  0.66           H  
ATOM    335  HG  SER A  21     -12.625  -1.769 -14.036  1.00  0.66           H  
ATOM    336  N   GLY A  22     -11.344  -0.514 -12.512  1.00  0.66           N  
ATOM    337  CA  GLY A  22     -10.686  -1.268 -11.446  1.00  0.66           C  
ATOM    338  C   GLY A  22      -9.630  -0.437 -10.732  1.00  0.66           C  
ATOM    339  O   GLY A  22      -9.590   0.792 -10.860  1.00  0.66           O  
ATOM    340  H   GLY A  22     -12.256  -0.109 -12.337  1.00  0.66           H  
ATOM    341 1HA  GLY A  22     -11.432  -1.609 -10.726  1.00  0.66           H  
ATOM    342 2HA  GLY A  22     -10.225  -2.157 -11.863  1.00  0.66           H  
ATOM    343  N   GLU A  23      -8.774  -1.093  -9.959  1.00  0.69           N  
ATOM    344  CA  GLU A  23      -7.803  -0.337  -9.188  1.00  0.69           C  
ATOM    345  C   GLU A  23      -6.643   0.143 -10.038  1.00  0.69           C  
ATOM    346  O   GLU A  23      -5.656  -0.575 -10.236  1.00  0.69           O  
ATOM    347  CB  GLU A  23      -7.233  -1.138  -8.010  1.00  0.69           C  
ATOM    348  CG  GLU A  23      -8.226  -1.525  -6.939  1.00  0.69           C  
ATOM    349  CD  GLU A  23      -7.563  -2.144  -5.703  1.00  0.69           C  
ATOM    350  OE1 GLU A  23      -6.342  -2.194  -5.629  1.00  0.69           O  
ATOM    351  OE2 GLU A  23      -8.286  -2.565  -4.831  1.00  0.69           O  
ATOM    352  H   GLU A  23      -8.815  -2.103  -9.894  1.00  0.69           H  
ATOM    353  HA  GLU A  23      -8.303   0.544  -8.785  1.00  0.69           H  
ATOM    354 1HB  GLU A  23      -6.780  -2.059  -8.389  1.00  0.69           H  
ATOM    355 2HB  GLU A  23      -6.439  -0.561  -7.535  1.00  0.69           H  
ATOM    356 1HG  GLU A  23      -8.783  -0.638  -6.637  1.00  0.69           H  
ATOM    357 2HG  GLU A  23      -8.934  -2.239  -7.362  1.00  0.69           H  
ATOM    358  N   VAL A  24      -6.795   1.355 -10.539  1.00  0.73           N  
ATOM    359  CA  VAL A  24      -5.779   2.004 -11.348  1.00  0.73           C  
ATOM    360  C   VAL A  24      -5.343   3.288 -10.645  1.00  0.73           C  
ATOM    361  O   VAL A  24      -6.171   4.162 -10.366  1.00  0.73           O  
ATOM    362  CB  VAL A  24      -6.326   2.350 -12.740  1.00  0.73           C  
ATOM    363  CG1 VAL A  24      -5.234   3.045 -13.580  1.00  0.73           C  
ATOM    364  CG2 VAL A  24      -6.843   1.070 -13.433  1.00  0.73           C  
ATOM    365  H   VAL A  24      -7.694   1.802 -10.373  1.00  0.73           H  
ATOM    366  HA  VAL A  24      -4.922   1.342 -11.451  1.00  0.73           H  
ATOM    367  HB  VAL A  24      -7.152   3.053 -12.635  1.00  0.73           H  
ATOM    368 1HG1 VAL A  24      -5.637   3.305 -14.553  1.00  0.73           H  
ATOM    369 2HG1 VAL A  24      -4.908   3.952 -13.072  1.00  0.73           H  
ATOM    370 3HG1 VAL A  24      -4.385   2.385 -13.707  1.00  0.73           H  
ATOM    371 1HG2 VAL A  24      -7.239   1.323 -14.403  1.00  0.73           H  
ATOM    372 2HG2 VAL A  24      -6.043   0.362 -13.545  1.00  0.73           H  
ATOM    373 3HG2 VAL A  24      -7.633   0.619 -12.836  1.00  0.73           H  
ATOM    374  N   THR A  25      -4.054   3.403 -10.361  1.00  0.79           N  
ATOM    375  CA  THR A  25      -3.535   4.586  -9.687  1.00  0.79           C  
ATOM    376  C   THR A  25      -2.604   5.386 -10.567  1.00  0.79           C  
ATOM    377  O   THR A  25      -1.582   4.879 -11.041  1.00  0.79           O  
ATOM    378  CB  THR A  25      -2.781   4.215  -8.392  1.00  0.79           C  
ATOM    379  OG1 THR A  25      -3.681   3.571  -7.480  1.00  0.79           O  
ATOM    380  CG2 THR A  25      -2.188   5.462  -7.747  1.00  0.79           C  
ATOM    381  H   THR A  25      -3.427   2.643 -10.617  1.00  0.79           H  
ATOM    382  HA  THR A  25      -4.372   5.229  -9.421  1.00  0.79           H  
ATOM    383  HB  THR A  25      -1.973   3.521  -8.634  1.00  0.79           H  
ATOM    384  HG1 THR A  25      -4.455   4.126  -7.353  1.00  0.79           H  
ATOM    385 1HG2 THR A  25      -1.657   5.182  -6.839  1.00  0.79           H  
ATOM    386 2HG2 THR A  25      -1.492   5.940  -8.440  1.00  0.79           H  
ATOM    387 3HG2 THR A  25      -2.988   6.159  -7.500  1.00  0.79           H  
ATOM    388  N   ILE A  26      -2.952   6.651 -10.768  1.00  0.85           N  
ATOM    389  CA  ILE A  26      -2.125   7.511 -11.586  1.00  0.85           C  
ATOM    390  C   ILE A  26      -1.440   8.552 -10.714  1.00  0.85           C  
ATOM    391  O   ILE A  26      -2.094   9.309  -9.995  1.00  0.85           O  
ATOM    392  CB  ILE A  26      -2.949   8.212 -12.678  1.00  0.85           C  
ATOM    393  CG1 ILE A  26      -3.749   7.196 -13.506  1.00  0.85           C  
ATOM    394  CG2 ILE A  26      -2.008   8.958 -13.585  1.00  0.85           C  
ATOM    395  CD1 ILE A  26      -2.904   6.186 -14.189  1.00  0.85           C  
ATOM    396  H   ILE A  26      -3.800   7.009 -10.352  1.00  0.85           H  
ATOM    397  HA  ILE A  26      -1.349   6.915 -12.065  1.00  0.85           H  
ATOM    398  HB  ILE A  26      -3.653   8.911 -12.227  1.00  0.85           H  
ATOM    399 1HG1 ILE A  26      -4.452   6.677 -12.855  1.00  0.85           H  
ATOM    400 2HG1 ILE A  26      -4.317   7.734 -14.271  1.00  0.85           H  
ATOM    401 1HG2 ILE A  26      -2.551   9.462 -14.367  1.00  0.85           H  
ATOM    402 2HG2 ILE A  26      -1.455   9.691 -13.006  1.00  0.85           H  
ATOM    403 3HG2 ILE A  26      -1.316   8.252 -14.028  1.00  0.85           H  
ATOM    404 1HD1 ILE A  26      -3.534   5.514 -14.751  1.00  0.85           H  
ATOM    405 2HD1 ILE A  26      -2.208   6.681 -14.858  1.00  0.85           H  
ATOM    406 3HD1 ILE A  26      -2.352   5.624 -13.449  1.00  0.85           H  
ATOM    407  N   ALA A  27      -0.126   8.584 -10.795  1.00  0.91           N  
ATOM    408  CA  ALA A  27       0.721   9.502 -10.059  1.00  0.91           C  
ATOM    409  C   ALA A  27       0.657  10.915 -10.605  1.00  0.91           C  
ATOM    410  O   ALA A  27       0.070  11.171 -11.654  1.00  0.91           O  
ATOM    411  CB  ALA A  27       2.137   9.034 -10.135  1.00  0.91           C  
ATOM    412  H   ALA A  27       0.353   7.890 -11.375  1.00  0.91           H  
ATOM    413  HA  ALA A  27       0.387   9.519  -9.023  1.00  0.91           H  
ATOM    414 1HB  ALA A  27       2.772   9.692  -9.592  1.00  0.91           H  
ATOM    415 2HB  ALA A  27       2.221   8.028  -9.732  1.00  0.91           H  
ATOM    416 3HB  ALA A  27       2.394   9.041 -11.170  1.00  0.91           H  
ATOM    417  N   ALA A  28       1.195  11.855  -9.840  1.00  0.95           N  
ATOM    418  CA  ALA A  28       1.305  13.236 -10.291  1.00  0.95           C  
ATOM    419  C   ALA A  28       2.184  13.266 -11.530  1.00  0.95           C  
ATOM    420  O   ALA A  28       3.048  12.404 -11.683  1.00  0.95           O  
ATOM    421  CB  ALA A  28       1.898  14.123  -9.213  1.00  0.95           C  
ATOM    422  H   ALA A  28       1.590  11.600  -8.948  1.00  0.95           H  
ATOM    423  HA  ALA A  28       0.312  13.602 -10.559  1.00  0.95           H  
ATOM    424 1HB  ALA A  28       1.962  15.133  -9.592  1.00  0.95           H  
ATOM    425 2HB  ALA A  28       1.266  14.111  -8.327  1.00  0.95           H  
ATOM    426 3HB  ALA A  28       2.892  13.779  -8.950  1.00  0.95           H  
ATOM    427  N   ASP A  29       1.966  14.240 -12.408  1.00  0.94           N  
ATOM    428  CA  ASP A  29       2.758  14.389 -13.643  1.00  0.94           C  
ATOM    429  C   ASP A  29       2.753  13.187 -14.601  1.00  0.94           C  
ATOM    430  O   ASP A  29       3.820  12.758 -15.055  1.00  0.94           O  
ATOM    431  CB  ASP A  29       4.229  14.691 -13.328  1.00  0.94           C  
ATOM    432  CG  ASP A  29       5.016  15.220 -14.547  1.00  0.94           C  
ATOM    433  OD1 ASP A  29       4.419  15.858 -15.386  1.00  0.94           O  
ATOM    434  OD2 ASP A  29       6.204  14.955 -14.627  1.00  0.94           O  
ATOM    435  H   ASP A  29       1.238  14.925 -12.186  1.00  0.94           H  
ATOM    436  HA  ASP A  29       2.346  15.240 -14.186  1.00  0.94           H  
ATOM    437 1HB  ASP A  29       4.284  15.425 -12.532  1.00  0.94           H  
ATOM    438 2HB  ASP A  29       4.716  13.792 -12.974  1.00  0.94           H  
ATOM    439  N   VAL A  30       1.572  12.655 -14.907  1.00  0.91           N  
ATOM    440  CA  VAL A  30       1.430  11.562 -15.877  1.00  0.91           C  
ATOM    441  C   VAL A  30       0.533  11.989 -17.009  1.00  0.91           C  
ATOM    442  O   VAL A  30      -0.591  12.425 -16.773  1.00  0.91           O  
ATOM    443  CB  VAL A  30       0.818  10.321 -15.245  1.00  0.91           C  
ATOM    444  CG1 VAL A  30       0.624   9.213 -16.301  1.00  0.91           C  
ATOM    445  CG2 VAL A  30       1.689   9.878 -14.190  1.00  0.91           C  
ATOM    446  H   VAL A  30       0.749  13.031 -14.461  1.00  0.91           H  
ATOM    447  HA  VAL A  30       2.412  11.311 -16.279  1.00  0.91           H  
ATOM    448  HB  VAL A  30      -0.149  10.574 -14.845  1.00  0.91           H  
ATOM    449 1HG1 VAL A  30       0.179   8.357 -15.832  1.00  0.91           H  
ATOM    450 2HG1 VAL A  30      -0.026   9.564 -17.086  1.00  0.91           H  
ATOM    451 3HG1 VAL A  30       1.586   8.940 -16.729  1.00  0.91           H  
ATOM    452 1HG2 VAL A  30       1.268   8.994 -13.713  1.00  0.91           H  
ATOM    453 2HG2 VAL A  30       2.649   9.648 -14.636  1.00  0.91           H  
ATOM    454 3HG2 VAL A  30       1.812  10.659 -13.449  1.00  0.91           H  
ATOM    455  N   VAL A  31       0.997  11.855 -18.231  1.00  0.85           N  
ATOM    456  CA  VAL A  31       0.163  12.298 -19.334  1.00  0.85           C  
ATOM    457  C   VAL A  31      -0.457  11.125 -20.034  1.00  0.85           C  
ATOM    458  O   VAL A  31       0.232  10.144 -20.343  1.00  0.85           O  
ATOM    459  CB  VAL A  31       0.999  13.121 -20.319  1.00  0.85           C  
ATOM    460  CG1 VAL A  31       2.110  12.334 -20.794  1.00  0.85           C  
ATOM    461  CG2 VAL A  31       0.131  13.556 -21.486  1.00  0.85           C  
ATOM    462  H   VAL A  31       1.919  11.437 -18.378  1.00  0.85           H  
ATOM    463  HA  VAL A  31      -0.643  12.918 -18.947  1.00  0.85           H  
ATOM    464  HB  VAL A  31       1.408  13.986 -19.811  1.00  0.85           H  
ATOM    465 1HG1 VAL A  31       2.710  12.921 -21.489  1.00  0.85           H  
ATOM    466 2HG1 VAL A  31       2.727  12.030 -19.945  1.00  0.85           H  
ATOM    467 3HG1 VAL A  31       1.707  11.468 -21.299  1.00  0.85           H  
ATOM    468 1HG2 VAL A  31       0.726  14.144 -22.179  1.00  0.85           H  
ATOM    469 2HG2 VAL A  31      -0.259  12.679 -22.003  1.00  0.85           H  
ATOM    470 3HG2 VAL A  31      -0.701  14.159 -21.120  1.00  0.85           H  
ATOM    471  N   ILE A  32      -1.771  11.213 -20.259  1.00  0.79           N  
ATOM    472  CA  ILE A  32      -2.435  10.090 -20.893  1.00  0.79           C  
ATOM    473  C   ILE A  32      -3.244  10.488 -22.126  1.00  0.79           C  
ATOM    474  O   ILE A  32      -4.242  11.226 -22.069  1.00  0.79           O  
ATOM    475  CB  ILE A  32      -3.301   9.314 -19.898  1.00  0.79           C  
ATOM    476  CG1 ILE A  32      -2.472   8.812 -18.718  1.00  0.79           C  
ATOM    477  CG2 ILE A  32      -3.864   8.188 -20.582  1.00  0.79           C  
ATOM    478  CD1 ILE A  32      -3.271   8.069 -17.667  1.00  0.79           C  
ATOM    479  H   ILE A  32      -2.268  12.072 -20.008  1.00  0.79           H  
ATOM    480  HA  ILE A  32      -1.670   9.396 -21.239  1.00  0.79           H  
ATOM    481  HB  ILE A  32      -4.076   9.938 -19.515  1.00  0.79           H  
ATOM    482 1HG1 ILE A  32      -1.679   8.176 -19.092  1.00  0.79           H  
ATOM    483 2HG1 ILE A  32      -2.028   9.669 -18.225  1.00  0.79           H  
ATOM    484 1HG2 ILE A  32      -4.448   7.624 -19.899  1.00  0.79           H  
ATOM    485 2HG2 ILE A  32      -4.478   8.533 -21.414  1.00  0.79           H  
ATOM    486 3HG2 ILE A  32      -3.049   7.584 -20.954  1.00  0.79           H  
ATOM    487 1HD1 ILE A  32      -2.605   7.769 -16.867  1.00  0.79           H  
ATOM    488 2HD1 ILE A  32      -4.055   8.696 -17.263  1.00  0.79           H  
ATOM    489 3HD1 ILE A  32      -3.720   7.189 -18.114  1.00  0.79           H  
ATOM    490  N   ALA A  33      -2.802   9.950 -23.247  1.00  0.73           N  
ATOM    491  CA  ALA A  33      -3.338  10.222 -24.562  1.00  0.73           C  
ATOM    492  C   ALA A  33      -4.754   9.667 -24.782  1.00  0.73           C  
ATOM    493  O   ALA A  33      -5.184   8.753 -24.077  1.00  0.73           O  
ATOM    494  CB  ALA A  33      -2.413   9.621 -25.571  1.00  0.73           C  
ATOM    495  H   ALA A  33      -1.986   9.332 -23.204  1.00  0.73           H  
ATOM    496  HA  ALA A  33      -3.338  11.296 -24.676  1.00  0.73           H  
ATOM    497 1HB  ALA A  33      -2.729   9.832 -26.562  1.00  0.73           H  
ATOM    498 2HB  ALA A  33      -1.410  10.012 -25.426  1.00  0.73           H  
ATOM    499 3HB  ALA A  33      -2.424   8.564 -25.399  1.00  0.73           H  
ATOM    500  N   PRO A  34      -5.522  10.242 -25.716  1.00  0.69           N  
ATOM    501  CA  PRO A  34      -6.809   9.750 -26.157  1.00  0.69           C  
ATOM    502  C   PRO A  34      -6.750   8.293 -26.595  1.00  0.69           C  
ATOM    503  O   PRO A  34      -5.779   7.843 -27.216  1.00  0.69           O  
ATOM    504  CB  PRO A  34      -7.102  10.674 -27.351  1.00  0.69           C  
ATOM    505  CG  PRO A  34      -6.399  11.960 -27.018  1.00  0.69           C  
ATOM    506  CD  PRO A  34      -5.139  11.554 -26.313  1.00  0.69           C  
ATOM    507  HA  PRO A  34      -7.538   9.886 -25.343  1.00  0.69           H  
ATOM    508 1HB  PRO A  34      -6.733  10.215 -28.274  1.00  0.69           H  
ATOM    509 2HB  PRO A  34      -8.169  10.801 -27.483  1.00  0.69           H  
ATOM    510 1HG  PRO A  34      -6.204  12.533 -27.938  1.00  0.69           H  
ATOM    511 2HG  PRO A  34      -7.049  12.584 -26.389  1.00  0.69           H  
ATOM    512 1HD  PRO A  34      -4.302  11.477 -27.000  1.00  0.69           H  
ATOM    513 2HD  PRO A  34      -4.974  12.308 -25.537  1.00  0.69           H  
ATOM    514  N   GLY A  35      -7.782   7.538 -26.249  1.00  0.67           N  
ATOM    515  CA  GLY A  35      -7.859   6.144 -26.643  1.00  0.67           C  
ATOM    516  C   GLY A  35      -7.204   5.223 -25.631  1.00  0.67           C  
ATOM    517  O   GLY A  35      -7.338   4.004 -25.727  1.00  0.67           O  
ATOM    518  H   GLY A  35      -8.550   7.912 -25.689  1.00  0.67           H  
ATOM    519 1HA  GLY A  35      -8.907   5.867 -26.757  1.00  0.67           H  
ATOM    520 2HA  GLY A  35      -7.391   6.016 -27.617  1.00  0.67           H  
ATOM    521  N   VAL A  36      -6.507   5.790 -24.652  1.00  0.65           N  
ATOM    522  CA  VAL A  36      -5.865   4.948 -23.670  1.00  0.65           C  
ATOM    523  C   VAL A  36      -6.853   4.297 -22.733  1.00  0.65           C  
ATOM    524  O   VAL A  36      -7.748   4.965 -22.202  1.00  0.65           O  
ATOM    525  CB  VAL A  36      -4.836   5.733 -22.879  1.00  0.65           C  
ATOM    526  CG1 VAL A  36      -4.282   4.872 -21.714  1.00  0.65           C  
ATOM    527  CG2 VAL A  36      -3.717   6.119 -23.824  1.00  0.65           C  
ATOM    528  H   VAL A  36      -6.381   6.803 -24.591  1.00  0.65           H  
ATOM    529  HA  VAL A  36      -5.340   4.177 -24.215  1.00  0.65           H  
ATOM    530  HB  VAL A  36      -5.302   6.620 -22.476  1.00  0.65           H  
ATOM    531 1HG1 VAL A  36      -3.549   5.417 -21.154  1.00  0.65           H  
ATOM    532 2HG1 VAL A  36      -5.098   4.603 -21.056  1.00  0.65           H  
ATOM    533 3HG1 VAL A  36      -3.822   3.969 -22.114  1.00  0.65           H  
ATOM    534 1HG2 VAL A  36      -2.966   6.702 -23.302  1.00  0.65           H  
ATOM    535 2HG2 VAL A  36      -3.273   5.220 -24.216  1.00  0.65           H  
ATOM    536 3HG2 VAL A  36      -4.103   6.701 -24.649  1.00  0.65           H  
ATOM    537  N   LEU A  37      -6.675   2.991 -22.556  1.00  0.64           N  
ATOM    538  CA  LEU A  37      -7.518   2.177 -21.699  1.00  0.64           C  
ATOM    539  C   LEU A  37      -6.726   1.443 -20.625  1.00  0.64           C  
ATOM    540  O   LEU A  37      -5.942   0.542 -20.942  1.00  0.64           O  
ATOM    541  CB  LEU A  37      -8.253   1.167 -22.571  1.00  0.64           C  
ATOM    542  CG  LEU A  37      -9.113   0.161 -21.870  1.00  0.64           C  
ATOM    543  CD1 LEU A  37     -10.238   0.871 -21.111  1.00  0.64           C  
ATOM    544  CD2 LEU A  37      -9.653  -0.800 -22.926  1.00  0.64           C  
ATOM    545  H   LEU A  37      -5.894   2.559 -23.053  1.00  0.64           H  
ATOM    546  HA  LEU A  37      -8.242   2.823 -21.224  1.00  0.64           H  
ATOM    547 1HB  LEU A  37      -8.878   1.713 -23.276  1.00  0.64           H  
ATOM    548 2HB  LEU A  37      -7.521   0.621 -23.125  1.00  0.64           H  
ATOM    549  HG  LEU A  37      -8.514  -0.390 -21.150  1.00  0.64           H  
ATOM    550 1HD1 LEU A  37     -10.860   0.144 -20.602  1.00  0.64           H  
ATOM    551 2HD1 LEU A  37      -9.806   1.551 -20.376  1.00  0.64           H  
ATOM    552 3HD1 LEU A  37     -10.843   1.427 -21.815  1.00  0.64           H  
ATOM    553 1HD2 LEU A  37     -10.274  -1.554 -22.467  1.00  0.64           H  
ATOM    554 2HD2 LEU A  37     -10.245  -0.242 -23.651  1.00  0.64           H  
ATOM    555 3HD2 LEU A  37      -8.819  -1.283 -23.435  1.00  0.64           H  
ATOM    556  N   LEU A  38      -6.959   1.808 -19.365  1.00  0.64           N  
ATOM    557  CA  LEU A  38      -6.251   1.173 -18.254  1.00  0.64           C  
ATOM    558  C   LEU A  38      -7.203   0.332 -17.395  1.00  0.64           C  
ATOM    559  O   LEU A  38      -8.046   0.879 -16.680  1.00  0.64           O  
ATOM    560  CB  LEU A  38      -5.541   2.234 -17.406  1.00  0.64           C  
ATOM    561  CG  LEU A  38      -4.536   3.136 -18.167  1.00  0.64           C  
ATOM    562  CD1 LEU A  38      -3.879   4.119 -17.229  1.00  0.64           C  
ATOM    563  CD2 LEU A  38      -3.537   2.334 -18.763  1.00  0.64           C  
ATOM    564  H   LEU A  38      -7.635   2.558 -19.196  1.00  0.64           H  
ATOM    565  HA  LEU A  38      -5.494   0.502 -18.659  1.00  0.64           H  
ATOM    566 1HB  LEU A  38      -6.296   2.879 -16.962  1.00  0.64           H  
ATOM    567 2HB  LEU A  38      -5.000   1.733 -16.603  1.00  0.64           H  
ATOM    568  HG  LEU A  38      -5.060   3.673 -18.934  1.00  0.64           H  
ATOM    569 1HD1 LEU A  38      -3.178   4.738 -17.790  1.00  0.64           H  
ATOM    570 2HD1 LEU A  38      -4.606   4.745 -16.770  1.00  0.64           H  
ATOM    571 3HD1 LEU A  38      -3.337   3.571 -16.456  1.00  0.64           H  
ATOM    572 1HD2 LEU A  38      -2.828   2.960 -19.306  1.00  0.64           H  
ATOM    573 2HD2 LEU A  38      -3.048   1.825 -17.954  1.00  0.64           H  
ATOM    574 3HD2 LEU A  38      -3.986   1.620 -19.449  1.00  0.64           H  
ATOM    575  N   ILE A  39      -7.062  -0.988 -17.478  1.00  0.65           N  
ATOM    576  CA  ILE A  39      -7.939  -1.913 -16.767  1.00  0.65           C  
ATOM    577  C   ILE A  39      -7.245  -2.825 -15.774  1.00  0.65           C  
ATOM    578  O   ILE A  39      -6.328  -3.570 -16.121  1.00  0.65           O  
ATOM    579  CB  ILE A  39      -8.692  -2.828 -17.745  1.00  0.65           C  
ATOM    580  CG1 ILE A  39      -9.581  -2.024 -18.648  1.00  0.65           C  
ATOM    581  CG2 ILE A  39      -9.495  -3.883 -16.969  1.00  0.65           C  
ATOM    582  CD1 ILE A  39     -10.157  -2.851 -19.754  1.00  0.65           C  
ATOM    583  H   ILE A  39      -6.322  -1.366 -18.067  1.00  0.65           H  
ATOM    584  HA  ILE A  39      -8.670  -1.328 -16.218  1.00  0.65           H  
ATOM    585  HB  ILE A  39      -7.967  -3.336 -18.386  1.00  0.65           H  
ATOM    586 1HG1 ILE A  39     -10.396  -1.606 -18.064  1.00  0.65           H  
ATOM    587 2HG1 ILE A  39      -9.016  -1.209 -19.074  1.00  0.65           H  
ATOM    588 1HG2 ILE A  39     -10.008  -4.538 -17.671  1.00  0.65           H  
ATOM    589 2HG2 ILE A  39      -8.824  -4.482 -16.357  1.00  0.65           H  
ATOM    590 3HG2 ILE A  39     -10.227  -3.387 -16.327  1.00  0.65           H  
ATOM    591 1HD1 ILE A  39     -10.800  -2.237 -20.368  1.00  0.65           H  
ATOM    592 2HD1 ILE A  39      -9.346  -3.260 -20.363  1.00  0.65           H  
ATOM    593 3HD1 ILE A  39     -10.740  -3.666 -19.332  1.00  0.65           H  
ATOM    594  N   ALA A  40      -7.723  -2.788 -14.549  1.00  0.67           N  
ATOM    595  CA  ALA A  40      -7.242  -3.680 -13.519  1.00  0.67           C  
ATOM    596  C   ALA A  40      -8.368  -4.660 -13.195  1.00  0.67           C  
ATOM    597  O   ALA A  40      -9.368  -4.294 -12.576  1.00  0.67           O  
ATOM    598  CB  ALA A  40      -6.809  -2.885 -12.324  1.00  0.67           C  
ATOM    599  H   ALA A  40      -8.457  -2.115 -14.328  1.00  0.67           H  
ATOM    600  HA  ALA A  40      -6.400  -4.253 -13.899  1.00  0.67           H  
ATOM    601 1HB  ALA A  40      -6.464  -3.555 -11.564  1.00  0.67           H  
ATOM    602 2HB  ALA A  40      -6.008  -2.202 -12.599  1.00  0.67           H  
ATOM    603 3HB  ALA A  40      -7.638  -2.326 -11.965  1.00  0.67           H  
ATOM    604  N   GLU A  41      -8.252  -5.887 -13.678  1.00  0.68           N  
ATOM    605  CA  GLU A  41      -9.337  -6.847 -13.523  1.00  0.68           C  
ATOM    606  C   GLU A  41      -9.361  -7.443 -12.122  1.00  0.68           C  
ATOM    607  O   GLU A  41      -8.308  -7.740 -11.553  1.00  0.68           O  
ATOM    608  CB  GLU A  41      -9.248  -7.928 -14.602  1.00  0.68           C  
ATOM    609  CG  GLU A  41     -10.398  -8.923 -14.605  1.00  0.68           C  
ATOM    610  CD  GLU A  41     -10.368  -9.860 -15.782  1.00  0.68           C  
ATOM    611  OE1 GLU A  41      -9.603  -9.633 -16.701  1.00  0.68           O  
ATOM    612  OE2 GLU A  41     -11.113 -10.812 -15.765  1.00  0.68           O  
ATOM    613  H   GLU A  41      -7.390  -6.178 -14.150  1.00  0.68           H  
ATOM    614  HA  GLU A  41     -10.279  -6.319 -13.671  1.00  0.68           H  
ATOM    615 1HB  GLU A  41      -9.213  -7.452 -15.579  1.00  0.68           H  
ATOM    616 2HB  GLU A  41      -8.317  -8.485 -14.479  1.00  0.68           H  
ATOM    617 1HG  GLU A  41     -10.350  -9.517 -13.694  1.00  0.68           H  
ATOM    618 2HG  GLU A  41     -11.340  -8.376 -14.601  1.00  0.68           H  
ATOM    619  N   ALA A  42     -10.554  -7.630 -11.568  1.00  0.69           N  
ATOM    620  CA  ALA A  42     -10.697  -8.254 -10.256  1.00  0.69           C  
ATOM    621  C   ALA A  42      -9.846  -7.540  -9.202  1.00  0.69           C  
ATOM    622  O   ALA A  42     -10.031  -6.347  -8.961  1.00  0.69           O  
ATOM    623  CB  ALA A  42     -10.328  -9.733 -10.343  1.00  0.69           C  
ATOM    624  H   ALA A  42     -11.380  -7.349 -12.078  1.00  0.69           H  
ATOM    625  HA  ALA A  42     -11.740  -8.169  -9.953  1.00  0.69           H  
ATOM    626 1HB  ALA A  42     -10.476 -10.201  -9.367  1.00  0.69           H  
ATOM    627 2HB  ALA A  42     -10.972 -10.220 -11.077  1.00  0.69           H  
ATOM    628 3HB  ALA A  42      -9.289  -9.853 -10.649  1.00  0.69           H  
ATOM    629  N   ASP A  43      -8.926  -8.278  -8.573  1.00  0.69           N  
ATOM    630  CA  ASP A  43      -8.083  -7.751  -7.505  1.00  0.69           C  
ATOM    631  C   ASP A  43      -6.687  -7.346  -7.983  1.00  0.69           C  
ATOM    632  O   ASP A  43      -5.786  -7.141  -7.165  1.00  0.69           O  
ATOM    633  CB  ASP A  43      -7.941  -8.797  -6.402  1.00  0.69           C  
ATOM    634  CG  ASP A  43      -9.262  -9.111  -5.705  1.00  0.69           C  
ATOM    635  OD1 ASP A  43     -10.002  -8.200  -5.424  1.00  0.69           O  
ATOM    636  OD2 ASP A  43      -9.523 -10.267  -5.475  1.00  0.69           O  
ATOM    637  H   ASP A  43      -8.804  -9.242  -8.834  1.00  0.69           H  
ATOM    638  HA  ASP A  43      -8.567  -6.865  -7.093  1.00  0.69           H  
ATOM    639 1HB  ASP A  43      -7.538  -9.717  -6.826  1.00  0.69           H  
ATOM    640 2HB  ASP A  43      -7.228  -8.441  -5.657  1.00  0.69           H  
ATOM    641  N   SER A  44      -6.499  -7.270  -9.296  1.00  0.69           N  
ATOM    642  CA  SER A  44      -5.226  -6.873  -9.884  1.00  0.69           C  
ATOM    643  C   SER A  44      -5.077  -5.364  -9.780  1.00  0.69           C  
ATOM    644  O   SER A  44      -6.037  -4.675  -9.429  1.00  0.69           O  
ATOM    645  CB  SER A  44      -5.165  -7.306 -11.324  1.00  0.69           C  
ATOM    646  OG  SER A  44      -6.063  -6.590 -12.081  1.00  0.69           O  
ATOM    647  H   SER A  44      -7.270  -7.468  -9.936  1.00  0.69           H  
ATOM    648  HA  SER A  44      -4.413  -7.346  -9.332  1.00  0.69           H  
ATOM    649 1HB  SER A  44      -4.185  -7.179 -11.724  1.00  0.69           H  
ATOM    650 2HB  SER A  44      -5.409  -8.355 -11.387  1.00  0.69           H  
ATOM    651  HG  SER A  44      -6.935  -6.813 -11.708  1.00  0.69           H  
ATOM    652  N   ARG A  45      -3.886  -4.844 -10.071  1.00  0.69           N  
ATOM    653  CA  ARG A  45      -3.688  -3.388  -9.996  1.00  0.69           C  
ATOM    654  C   ARG A  45      -2.775  -2.800 -11.078  1.00  0.69           C  
ATOM    655  O   ARG A  45      -1.798  -3.428 -11.484  1.00  0.69           O  
ATOM    656  CB  ARG A  45      -3.126  -2.997  -8.628  1.00  0.69           C  
ATOM    657  CG  ARG A  45      -2.978  -1.490  -8.404  1.00  0.69           C  
ATOM    658  CD  ARG A  45      -2.467  -1.159  -7.084  1.00  0.69           C  
ATOM    659  NE  ARG A  45      -3.386  -1.481  -6.018  1.00  0.69           N  
ATOM    660  CZ  ARG A  45      -3.053  -1.436  -4.731  1.00  0.69           C  
ATOM    661  NH1 ARG A  45      -1.826  -1.080  -4.382  1.00  0.69           N  
ATOM    662  NH2 ARG A  45      -3.968  -1.752  -3.833  1.00  0.69           N  
ATOM    663  H   ARG A  45      -3.135  -5.485 -10.331  1.00  0.69           H  
ATOM    664  HA  ARG A  45      -4.662  -2.912 -10.093  1.00  0.69           H  
ATOM    665 1HB  ARG A  45      -3.786  -3.380  -7.847  1.00  0.69           H  
ATOM    666 2HB  ARG A  45      -2.148  -3.452  -8.489  1.00  0.69           H  
ATOM    667 1HG  ARG A  45      -2.291  -1.070  -9.114  1.00  0.69           H  
ATOM    668 2HG  ARG A  45      -3.943  -1.010  -8.509  1.00  0.69           H  
ATOM    669 1HD  ARG A  45      -1.541  -1.706  -6.912  1.00  0.69           H  
ATOM    670 2HD  ARG A  45      -2.263  -0.090  -7.041  1.00  0.69           H  
ATOM    671  HE  ARG A  45      -4.362  -1.752  -6.237  1.00  0.69           H  
ATOM    672 1HH1 ARG A  45      -1.125  -0.829  -5.112  1.00  0.69           H  
ATOM    673 2HH1 ARG A  45      -1.568  -1.041  -3.410  1.00  0.69           H  
ATOM    674 1HH2 ARG A  45      -4.911  -2.021  -4.172  1.00  0.69           H  
ATOM    675 2HH2 ARG A  45      -3.757  -1.730  -2.850  1.00  0.69           H  
ATOM    676  N   ILE A  46      -3.101  -1.588 -11.532  1.00  0.69           N  
ATOM    677  CA  ILE A  46      -2.205  -0.832 -12.418  1.00  0.69           C  
ATOM    678  C   ILE A  46      -1.676   0.408 -11.695  1.00  0.69           C  
ATOM    679  O   ILE A  46      -2.457   1.191 -11.150  1.00  0.69           O  
ATOM    680  CB  ILE A  46      -2.887  -0.389 -13.724  1.00  0.69           C  
ATOM    681  CG1 ILE A  46      -3.327  -1.578 -14.545  1.00  0.69           C  
ATOM    682  CG2 ILE A  46      -1.954   0.501 -14.552  1.00  0.69           C  
ATOM    683  CD1 ILE A  46      -4.180  -1.184 -15.708  1.00  0.69           C  
ATOM    684  H   ILE A  46      -3.966  -1.156 -11.191  1.00  0.69           H  
ATOM    685  HA  ILE A  46      -1.354  -1.459 -12.677  1.00  0.69           H  
ATOM    686  HB  ILE A  46      -3.771   0.164 -13.477  1.00  0.69           H  
ATOM    687 1HG1 ILE A  46      -2.448  -2.082 -14.924  1.00  0.69           H  
ATOM    688 2HG1 ILE A  46      -3.884  -2.275 -13.926  1.00  0.69           H  
ATOM    689 1HG2 ILE A  46      -2.463   0.820 -15.462  1.00  0.69           H  
ATOM    690 2HG2 ILE A  46      -1.677   1.377 -13.970  1.00  0.69           H  
ATOM    691 3HG2 ILE A  46      -1.053  -0.061 -14.815  1.00  0.69           H  
ATOM    692 1HD1 ILE A  46      -4.440  -2.065 -16.273  1.00  0.69           H  
ATOM    693 2HD1 ILE A  46      -5.079  -0.700 -15.354  1.00  0.69           H  
ATOM    694 3HD1 ILE A  46      -3.640  -0.501 -16.347  1.00  0.69           H  
ATOM    695  N   GLU A  47      -0.356   0.565 -11.660  1.00  0.71           N  
ATOM    696  CA  GLU A  47       0.267   1.713 -11.000  1.00  0.71           C  
ATOM    697  C   GLU A  47       1.175   2.461 -11.962  1.00  0.71           C  
ATOM    698  O   GLU A  47       2.134   1.887 -12.492  1.00  0.71           O  
ATOM    699  CB  GLU A  47       1.092   1.274  -9.776  1.00  0.71           C  
ATOM    700  CG  GLU A  47       0.275   0.624  -8.642  1.00  0.71           C  
ATOM    701  CD  GLU A  47       1.101   0.251  -7.402  1.00  0.71           C  
ATOM    702  OE1 GLU A  47       2.286   0.468  -7.423  1.00  0.71           O  
ATOM    703  OE2 GLU A  47       0.533  -0.237  -6.430  1.00  0.71           O  
ATOM    704  H   GLU A  47       0.230  -0.134 -12.113  1.00  0.71           H  
ATOM    705  HA  GLU A  47      -0.513   2.401 -10.674  1.00  0.71           H  
ATOM    706 1HB  GLU A  47       1.852   0.558 -10.093  1.00  0.71           H  
ATOM    707 2HB  GLU A  47       1.610   2.139  -9.363  1.00  0.71           H  
ATOM    708 1HG  GLU A  47      -0.536   1.294  -8.353  1.00  0.71           H  
ATOM    709 2HG  GLU A  47      -0.161  -0.281  -9.043  1.00  0.71           H  
ATOM    710  N   ILE A  48       0.859   3.731 -12.196  1.00  0.74           N  
ATOM    711  CA  ILE A  48       1.648   4.530 -13.122  1.00  0.74           C  
ATOM    712  C   ILE A  48       2.446   5.602 -12.362  1.00  0.74           C  
ATOM    713  O   ILE A  48       1.860   6.412 -11.634  1.00  0.74           O  
ATOM    714  CB  ILE A  48       0.731   5.208 -14.158  1.00  0.74           C  
ATOM    715  CG1 ILE A  48      -0.218   4.180 -14.847  1.00  0.74           C  
ATOM    716  CG2 ILE A  48       1.567   5.819 -15.198  1.00  0.74           C  
ATOM    717  CD1 ILE A  48       0.466   3.097 -15.578  1.00  0.74           C  
ATOM    718  H   ILE A  48       0.043   4.138 -11.735  1.00  0.74           H  
ATOM    719  HA  ILE A  48       2.355   3.887 -13.639  1.00  0.74           H  
ATOM    720  HB  ILE A  48       0.127   5.970 -13.681  1.00  0.74           H  
ATOM    721 1HG1 ILE A  48      -0.862   3.735 -14.085  1.00  0.74           H  
ATOM    722 2HG1 ILE A  48      -0.842   4.710 -15.563  1.00  0.74           H  
ATOM    723 1HG2 ILE A  48       0.946   6.285 -15.944  1.00  0.74           H  
ATOM    724 2HG2 ILE A  48       2.227   6.555 -14.756  1.00  0.74           H  
ATOM    725 3HG2 ILE A  48       2.146   5.035 -15.653  1.00  0.74           H  
ATOM    726 1HD1 ILE A  48      -0.269   2.438 -16.031  1.00  0.74           H  
ATOM    727 2HD1 ILE A  48       1.089   3.530 -16.353  1.00  0.74           H  
ATOM    728 3HD1 ILE A  48       1.079   2.533 -14.888  1.00  0.74           H  
ATOM    729  N   ALA A  49       3.776   5.607 -12.561  1.00  0.77           N  
ATOM    730  CA  ALA A  49       4.715   6.559 -11.948  1.00  0.77           C  
ATOM    731  C   ALA A  49       4.543   7.914 -12.589  1.00  0.77           C  
ATOM    732  O   ALA A  49       3.478   8.018 -13.159  1.00  0.77           O  
ATOM    733  CB  ALA A  49       6.119   6.095 -12.078  1.00  0.77           C  
ATOM    734  H   ALA A  49       4.186   4.885 -13.157  1.00  0.77           H  
ATOM    735  HA  ALA A  49       4.471   6.652 -10.891  1.00  0.77           H  
ATOM    736 1HB  ALA A  49       6.786   6.819 -11.612  1.00  0.77           H  
ATOM    737 2HB  ALA A  49       6.233   5.126 -11.602  1.00  0.77           H  
ATOM    738 3HB  ALA A  49       6.332   6.018 -13.124  1.00  0.77           H  
ATOM    739  N   SER A  50       4.973   8.904 -11.805  1.00  0.79           N  
ATOM    740  CA  SER A  50       5.290  10.191 -12.444  1.00  0.79           C  
ATOM    741  C   SER A  50       6.334  10.183 -13.542  1.00  0.79           C  
ATOM    742  O   SER A  50       7.209   9.325 -13.586  1.00  0.79           O  
ATOM    743  CB  SER A  50       5.792  11.130 -11.368  1.00  0.79           C  
ATOM    744  OG  SER A  50       7.028  10.699 -10.855  1.00  0.79           O  
ATOM    745  H   SER A  50       4.357   9.069 -11.024  1.00  0.79           H  
ATOM    746  HA  SER A  50       4.363  10.588 -12.864  1.00  0.79           H  
ATOM    747 1HB  SER A  50       5.896  12.129 -11.781  1.00  0.79           H  
ATOM    748 2HB  SER A  50       5.060  11.186 -10.572  1.00  0.79           H  
ATOM    749  HG  SER A  50       7.263  11.331 -10.168  1.00  0.79           H  
ATOM    750  N   GLY A  51       6.230  11.161 -14.451  1.00  0.78           N  
ATOM    751  CA  GLY A  51       7.171  11.330 -15.552  1.00  0.78           C  
ATOM    752  C   GLY A  51       6.822  10.392 -16.704  1.00  0.78           C  
ATOM    753  O   GLY A  51       7.526  10.324 -17.709  1.00  0.78           O  
ATOM    754  H   GLY A  51       5.457  11.834 -14.398  1.00  0.78           H  
ATOM    755 1HA  GLY A  51       7.135  12.367 -15.894  1.00  0.78           H  
ATOM    756 2HA  GLY A  51       8.184  11.139 -15.203  1.00  0.78           H  
ATOM    757  N   VAL A  52       5.742   9.654 -16.519  1.00  0.76           N  
ATOM    758  CA  VAL A  52       5.265   8.658 -17.456  1.00  0.76           C  
ATOM    759  C   VAL A  52       4.336   9.226 -18.501  1.00  0.76           C  
ATOM    760  O   VAL A  52       3.499  10.092 -18.211  1.00  0.76           O  
ATOM    761  CB  VAL A  52       4.568   7.493 -16.724  1.00  0.76           C  
ATOM    762  CG1 VAL A  52       3.947   6.521 -17.743  1.00  0.76           C  
ATOM    763  CG2 VAL A  52       5.587   6.773 -15.874  1.00  0.76           C  
ATOM    764  H   VAL A  52       5.223   9.796 -15.666  1.00  0.76           H  
ATOM    765  HA  VAL A  52       6.134   8.244 -17.965  1.00  0.76           H  
ATOM    766  HB  VAL A  52       3.776   7.879 -16.088  1.00  0.76           H  
ATOM    767 1HG1 VAL A  52       3.483   5.713 -17.238  1.00  0.76           H  
ATOM    768 2HG1 VAL A  52       3.202   7.033 -18.333  1.00  0.76           H  
ATOM    769 3HG1 VAL A  52       4.728   6.127 -18.395  1.00  0.76           H  
ATOM    770 1HG2 VAL A  52       5.111   5.947 -15.345  1.00  0.76           H  
ATOM    771 2HG2 VAL A  52       6.375   6.387 -16.514  1.00  0.76           H  
ATOM    772 3HG2 VAL A  52       6.015   7.463 -15.156  1.00  0.76           H  
ATOM    773  N   CYS A  53       4.543   8.762 -19.721  1.00  0.73           N  
ATOM    774  CA  CYS A  53       3.712   9.136 -20.839  1.00  0.73           C  
ATOM    775  C   CYS A  53       3.126   7.932 -21.531  1.00  0.73           C  
ATOM    776  O   CYS A  53       3.851   7.003 -21.899  1.00  0.73           O  
ATOM    777  CB  CYS A  53       4.508   9.937 -21.851  1.00  0.73           C  
ATOM    778  SG  CYS A  53       3.551  10.391 -23.319  1.00  0.73           S  
ATOM    779  H   CYS A  53       5.302   8.087 -19.853  1.00  0.73           H  
ATOM    780  HA  CYS A  53       2.888   9.727 -20.464  1.00  0.73           H  
ATOM    781 1HB  CYS A  53       4.870  10.852 -21.385  1.00  0.73           H  
ATOM    782 2HB  CYS A  53       5.373   9.363 -22.158  1.00  0.73           H  
ATOM    783  HG  CYS A  53       3.004   9.185 -23.492  1.00  0.73           H  
ATOM    784  N   ILE A  54       1.803   7.942 -21.664  1.00  0.70           N  
ATOM    785  CA  ILE A  54       1.110   6.842 -22.311  1.00  0.70           C  
ATOM    786  C   ILE A  54       0.470   7.351 -23.617  1.00  0.70           C  
ATOM    787  O   ILE A  54      -0.386   8.242 -23.589  1.00  0.70           O  
ATOM    788  CB  ILE A  54       0.059   6.245 -21.355  1.00  0.70           C  
ATOM    789  CG1 ILE A  54       0.730   5.788 -20.034  1.00  0.70           C  
ATOM    790  CG2 ILE A  54      -0.597   5.081 -21.999  1.00  0.70           C  
ATOM    791  CD1 ILE A  54      -0.244   5.263 -18.981  1.00  0.70           C  
ATOM    792  H   ILE A  54       1.268   8.734 -21.294  1.00  0.70           H  
ATOM    793  HA  ILE A  54       1.829   6.070 -22.567  1.00  0.70           H  
ATOM    794  HB  ILE A  54      -0.684   6.999 -21.115  1.00  0.70           H  
ATOM    795 1HG1 ILE A  54       1.467   5.045 -20.253  1.00  0.70           H  
ATOM    796 2HG1 ILE A  54       1.236   6.645 -19.600  1.00  0.70           H  
ATOM    797 1HG2 ILE A  54      -1.337   4.657 -21.333  1.00  0.70           H  
ATOM    798 2HG2 ILE A  54      -1.064   5.422 -22.906  1.00  0.70           H  
ATOM    799 3HG2 ILE A  54       0.147   4.324 -22.237  1.00  0.70           H  
ATOM    800 1HD1 ILE A  54       0.308   4.987 -18.089  1.00  0.70           H  
ATOM    801 2HD1 ILE A  54      -0.969   6.025 -18.729  1.00  0.70           H  
ATOM    802 3HD1 ILE A  54      -0.761   4.388 -19.370  1.00  0.70           H  
ATOM    803  N   GLY A  55       0.920   6.808 -24.757  1.00  0.67           N  
ATOM    804  CA  GLY A  55       0.512   7.281 -26.083  1.00  0.67           C  
ATOM    805  C   GLY A  55      -0.855   6.805 -26.574  1.00  0.67           C  
ATOM    806  O   GLY A  55      -1.527   5.993 -25.931  1.00  0.67           O  
ATOM    807  H   GLY A  55       1.626   6.075 -24.715  1.00  0.67           H  
ATOM    808 1HA  GLY A  55       0.530   8.370 -26.086  1.00  0.67           H  
ATOM    809 2HA  GLY A  55       1.270   6.965 -26.801  1.00  0.67           H  
ATOM    810  N   LEU A  56      -1.241   7.298 -27.755  1.00  0.65           N  
ATOM    811  CA  LEU A  56      -2.573   7.045 -28.298  1.00  0.65           C  
ATOM    812  C   LEU A  56      -2.912   5.589 -28.471  1.00  0.65           C  
ATOM    813  O   LEU A  56      -2.120   4.798 -28.996  1.00  0.65           O  
ATOM    814  CB  LEU A  56      -2.694   7.691 -29.685  1.00  0.65           C  
ATOM    815  CG  LEU A  56      -2.713   9.202 -29.754  1.00  0.65           C  
ATOM    816  CD1 LEU A  56      -2.576   9.639 -31.198  1.00  0.65           C  
ATOM    817  CD2 LEU A  56      -4.017   9.688 -29.215  1.00  0.65           C  
ATOM    818  H   LEU A  56      -0.622   7.922 -28.252  1.00  0.65           H  
ATOM    819  HA  LEU A  56      -3.305   7.491 -27.623  1.00  0.65           H  
ATOM    820 1HB  LEU A  56      -1.866   7.346 -30.297  1.00  0.65           H  
ATOM    821 2HB  LEU A  56      -3.619   7.336 -30.139  1.00  0.65           H  
ATOM    822  HG  LEU A  56      -1.888   9.614 -29.176  1.00  0.65           H  
ATOM    823 1HD1 LEU A  56      -2.600  10.727 -31.254  1.00  0.65           H  
ATOM    824 2HD1 LEU A  56      -1.630   9.276 -31.599  1.00  0.65           H  
ATOM    825 3HD1 LEU A  56      -3.400   9.227 -31.780  1.00  0.65           H  
ATOM    826 1HD2 LEU A  56      -4.052  10.773 -29.268  1.00  0.65           H  
ATOM    827 2HD2 LEU A  56      -4.832   9.270 -29.804  1.00  0.65           H  
ATOM    828 3HD2 LEU A  56      -4.124   9.367 -28.199  1.00  0.65           H  
ATOM    829  N   GLY A  57      -4.087   5.233 -27.975  1.00  0.63           N  
ATOM    830  CA  GLY A  57      -4.618   3.889 -28.121  1.00  0.63           C  
ATOM    831  C   GLY A  57      -3.987   2.849 -27.197  1.00  0.63           C  
ATOM    832  O   GLY A  57      -4.361   1.680 -27.263  1.00  0.63           O  
ATOM    833  H   GLY A  57      -4.666   5.960 -27.543  1.00  0.63           H  
ATOM    834 1HA  GLY A  57      -5.692   3.915 -27.939  1.00  0.63           H  
ATOM    835 2HA  GLY A  57      -4.489   3.573 -29.154  1.00  0.63           H  
ATOM    836  N   SER A  58      -3.020   3.241 -26.366  1.00  0.63           N  
ATOM    837  CA  SER A  58      -2.339   2.262 -25.522  1.00  0.63           C  
ATOM    838  C   SER A  58      -3.276   1.582 -24.541  1.00  0.63           C  
ATOM    839  O   SER A  58      -4.193   2.211 -24.009  1.00  0.63           O  
ATOM    840  CB  SER A  58      -1.179   2.889 -24.798  1.00  0.63           C  
ATOM    841  OG  SER A  58      -0.587   1.975 -23.907  1.00  0.63           O  
ATOM    842  H   SER A  58      -2.723   4.219 -26.329  1.00  0.63           H  
ATOM    843  HA  SER A  58      -1.931   1.489 -26.176  1.00  0.63           H  
ATOM    844 1HB  SER A  58      -0.436   3.222 -25.531  1.00  0.63           H  
ATOM    845 2HB  SER A  58      -1.516   3.747 -24.277  1.00  0.63           H  
ATOM    846  HG  SER A  58      -0.555   1.117 -24.388  1.00  0.63           H  
ATOM    847  N   VAL A  59      -3.052   0.294 -24.324  1.00  0.63           N  
ATOM    848  CA  VAL A  59      -3.877  -0.469 -23.409  1.00  0.63           C  
ATOM    849  C   VAL A  59      -3.060  -1.199 -22.358  1.00  0.63           C  
ATOM    850  O   VAL A  59      -2.072  -1.859 -22.686  1.00  0.63           O  
ATOM    851  CB  VAL A  59      -4.715  -1.512 -24.177  1.00  0.63           C  
ATOM    852  CG1 VAL A  59      -5.566  -2.328 -23.183  1.00  0.63           C  
ATOM    853  CG2 VAL A  59      -5.593  -0.832 -25.201  1.00  0.63           C  
ATOM    854  H   VAL A  59      -2.262  -0.146 -24.791  1.00  0.63           H  
ATOM    855  HA  VAL A  59      -4.553   0.217 -22.905  1.00  0.63           H  
ATOM    856  HB  VAL A  59      -4.052  -2.189 -24.684  1.00  0.63           H  
ATOM    857 1HG1 VAL A  59      -6.145  -3.070 -23.726  1.00  0.63           H  
ATOM    858 2HG1 VAL A  59      -4.921  -2.835 -22.469  1.00  0.63           H  
ATOM    859 3HG1 VAL A  59      -6.244  -1.657 -22.646  1.00  0.63           H  
ATOM    860 1HG2 VAL A  59      -6.170  -1.582 -25.738  1.00  0.63           H  
ATOM    861 2HG2 VAL A  59      -6.261  -0.146 -24.720  1.00  0.63           H  
ATOM    862 3HG2 VAL A  59      -4.978  -0.289 -25.904  1.00  0.63           H  
ATOM    863  N   ILE A  60      -3.461  -1.057 -21.108  1.00  0.66           N  
ATOM    864  CA  ILE A  60      -2.804  -1.782 -20.037  1.00  0.66           C  
ATOM    865  C   ILE A  60      -3.858  -2.634 -19.344  1.00  0.66           C  
ATOM    866  O   ILE A  60      -4.888  -2.113 -18.915  1.00  0.66           O  
ATOM    867  CB  ILE A  60      -2.094  -0.860 -19.027  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      -1.002   0.001 -19.702  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      -1.474  -1.645 -17.996  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      -0.262   0.937 -18.737  1.00  0.66           C  
ATOM    871  H   ILE A  60      -4.276  -0.471 -20.921  1.00  0.66           H  
ATOM    872  HA  ILE A  60      -2.056  -2.451 -20.459  1.00  0.66           H  
ATOM    873  HB  ILE A  60      -2.809  -0.238 -18.577  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      -0.287  -0.652 -20.177  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      -1.468   0.616 -20.475  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      -0.989  -0.997 -17.272  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      -2.221  -2.244 -17.503  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      -0.753  -2.272 -18.470  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60       0.467   1.496 -19.278  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      -0.924   1.620 -18.263  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60       0.235   0.341 -17.972  1.00  0.66           H  
ATOM    882  N   HIS A  61      -3.625  -3.941 -19.259  1.00  0.70           N  
ATOM    883  CA  HIS A  61      -4.601  -4.837 -18.646  1.00  0.70           C  
ATOM    884  C   HIS A  61      -3.958  -5.786 -17.639  1.00  0.70           C  
ATOM    885  O   HIS A  61      -3.286  -6.757 -18.015  1.00  0.70           O  
ATOM    886  CB  HIS A  61      -5.315  -5.630 -19.753  1.00  0.70           C  
ATOM    887  CG  HIS A  61      -6.441  -6.565 -19.287  1.00  0.70           C  
ATOM    888  ND1 HIS A  61      -7.035  -7.471 -20.147  1.00  0.70           N  
ATOM    889  CD2 HIS A  61      -7.052  -6.746 -18.077  1.00  0.70           C  
ATOM    890  CE1 HIS A  61      -7.958  -8.162 -19.496  1.00  0.70           C  
ATOM    891  NE2 HIS A  61      -7.988  -7.756 -18.245  1.00  0.70           N  
ATOM    892  H   HIS A  61      -2.761  -4.316 -19.644  1.00  0.70           H  
ATOM    893  HA  HIS A  61      -5.347  -4.254 -18.126  1.00  0.70           H  
ATOM    894 1HB  HIS A  61      -5.744  -4.926 -20.468  1.00  0.70           H  
ATOM    895 2HB  HIS A  61      -4.579  -6.229 -20.292  1.00  0.70           H  
ATOM    896  HD2 HIS A  61      -6.840  -6.213 -17.147  1.00  0.70           H  
ATOM    897  HE1 HIS A  61      -8.583  -8.950 -19.916  1.00  0.70           H  
ATOM    898  HE2 HIS A  61      -8.616  -8.161 -17.520  1.00  0.70           H  
ATOM    899  N   ALA A  62      -4.181  -5.500 -16.352  1.00  0.74           N  
ATOM    900  CA  ALA A  62      -3.575  -6.299 -15.289  1.00  0.74           C  
ATOM    901  C   ALA A  62      -4.509  -7.428 -14.914  1.00  0.74           C  
ATOM    902  O   ALA A  62      -5.721  -7.229 -14.796  1.00  0.74           O  
ATOM    903  CB  ALA A  62      -3.258  -5.449 -14.066  1.00  0.74           C  
ATOM    904  H   ALA A  62      -4.793  -4.712 -16.126  1.00  0.74           H  
ATOM    905  HA  ALA A  62      -2.648  -6.731 -15.665  1.00  0.74           H  
ATOM    906 1HB  ALA A  62      -2.793  -6.071 -13.302  1.00  0.74           H  
ATOM    907 2HB  ALA A  62      -2.574  -4.649 -14.334  1.00  0.74           H  
ATOM    908 3HB  ALA A  62      -4.171  -5.019 -13.669  1.00  0.74           H  
ATOM    909  N   ARG A  63      -3.951  -8.626 -14.752  1.00  0.78           N  
ATOM    910  CA  ARG A  63      -4.749  -9.777 -14.346  1.00  0.78           C  
ATOM    911  C   ARG A  63      -4.054 -10.549 -13.220  1.00  0.78           C  
ATOM    912  O   ARG A  63      -4.490 -10.571 -12.070  1.00  0.78           O  
ATOM    913  CB  ARG A  63      -4.971 -10.701 -15.541  1.00  0.78           C  
ATOM    914  CG  ARG A  63      -5.813 -10.103 -16.678  1.00  0.78           C  
ATOM    915  CD  ARG A  63      -5.968 -11.044 -17.819  1.00  0.78           C  
ATOM    916  NE  ARG A  63      -6.804 -12.186 -17.480  1.00  0.78           N  
ATOM    917  CZ  ARG A  63      -6.874 -13.328 -18.195  1.00  0.78           C  
ATOM    918  NH1 ARG A  63      -6.142 -13.474 -19.279  1.00  0.78           N  
ATOM    919  NH2 ARG A  63      -7.680 -14.303 -17.808  1.00  0.78           N  
ATOM    920  H   ARG A  63      -2.956  -8.721 -14.874  1.00  0.78           H  
ATOM    921  HA  ARG A  63      -5.717  -9.425 -13.983  1.00  0.78           H  
ATOM    922 1HB  ARG A  63      -4.016 -10.986 -15.972  1.00  0.78           H  
ATOM    923 2HB  ARG A  63      -5.467 -11.612 -15.207  1.00  0.78           H  
ATOM    924 1HG  ARG A  63      -6.809  -9.842 -16.302  1.00  0.78           H  
ATOM    925 2HG  ARG A  63      -5.329  -9.204 -17.062  1.00  0.78           H  
ATOM    926 1HD  ARG A  63      -6.427 -10.522 -18.655  1.00  0.78           H  
ATOM    927 2HD  ARG A  63      -4.989 -11.411 -18.119  1.00  0.78           H  
ATOM    928  HE  ARG A  63      -7.394 -12.106 -16.656  1.00  0.78           H  
ATOM    929 1HH1 ARG A  63      -5.525 -12.731 -19.576  1.00  0.78           H  
ATOM    930 2HH1 ARG A  63      -6.196 -14.329 -19.813  1.00  0.78           H  
ATOM    931 1HH2 ARG A  63      -8.246 -14.188 -16.976  1.00  0.78           H  
ATOM    932 2HH2 ARG A  63      -7.733 -15.157 -18.343  1.00  0.78           H  
ATOM    933  N   GLY A  64      -2.921 -11.157 -13.545  1.00  0.79           N  
ATOM    934  CA  GLY A  64      -2.180 -11.972 -12.586  1.00  0.79           C  
ATOM    935  C   GLY A  64      -1.267 -11.155 -11.683  1.00  0.79           C  
ATOM    936  O   GLY A  64      -0.051 -11.326 -11.734  1.00  0.79           O  
ATOM    937  H   GLY A  64      -2.576 -11.095 -14.488  1.00  0.79           H  
ATOM    938 1HA  GLY A  64      -2.885 -12.536 -11.974  1.00  0.79           H  
ATOM    939 2HA  GLY A  64      -1.584 -12.706 -13.129  1.00  0.79           H  
ATOM    940  N   GLY A  65      -1.835 -10.290 -10.851  1.00  0.79           N  
ATOM    941  CA  GLY A  65      -0.991  -9.390 -10.057  1.00  0.79           C  
ATOM    942  C   GLY A  65      -1.071  -7.934 -10.518  1.00  0.79           C  
ATOM    943  O   GLY A  65      -2.154  -7.348 -10.534  1.00  0.79           O  
ATOM    944  H   GLY A  65      -2.855 -10.243 -10.846  1.00  0.79           H  
ATOM    945 1HA  GLY A  65      -1.293  -9.453  -9.012  1.00  0.79           H  
ATOM    946 2HA  GLY A  65       0.044  -9.724 -10.101  1.00  0.79           H  
ATOM    947  N   ALA A  66       0.067  -7.311 -10.802  1.00  0.77           N  
ATOM    948  CA  ALA A  66       0.024  -5.888 -11.119  1.00  0.77           C  
ATOM    949  C   ALA A  66       0.939  -5.457 -12.247  1.00  0.77           C  
ATOM    950  O   ALA A  66       1.952  -6.101 -12.544  1.00  0.77           O  
ATOM    951  CB  ALA A  66       0.401  -5.082  -9.886  1.00  0.77           C  
ATOM    952  H   ALA A  66       0.942  -7.812 -10.791  1.00  0.77           H  
ATOM    953  HA  ALA A  66      -0.991  -5.653 -11.420  1.00  0.77           H  
ATOM    954 1HB  ALA A  66       0.326  -4.015 -10.112  1.00  0.77           H  
ATOM    955 2HB  ALA A  66      -0.277  -5.326  -9.070  1.00  0.77           H  
ATOM    956 3HB  ALA A  66       1.423  -5.315  -9.595  1.00  0.77           H  
ATOM    957  N   ILE A  67       0.565  -4.330 -12.848  1.00  0.74           N  
ATOM    958  CA  ILE A  67       1.377  -3.668 -13.853  1.00  0.74           C  
ATOM    959  C   ILE A  67       1.915  -2.361 -13.325  1.00  0.74           C  
ATOM    960  O   ILE A  67       1.149  -1.513 -12.866  1.00  0.74           O  
ATOM    961  CB  ILE A  67       0.628  -3.424 -15.163  1.00  0.74           C  
ATOM    962  CG1 ILE A  67       0.228  -4.780 -15.728  1.00  0.74           C  
ATOM    963  CG2 ILE A  67       1.529  -2.631 -16.124  1.00  0.74           C  
ATOM    964  CD1 ILE A  67      -0.703  -4.754 -16.889  1.00  0.74           C  
ATOM    965  H   ILE A  67      -0.308  -3.902 -12.541  1.00  0.74           H  
ATOM    966  HA  ILE A  67       2.205  -4.314 -14.078  1.00  0.74           H  
ATOM    967  HB  ILE A  67      -0.280  -2.869 -14.973  1.00  0.74           H  
ATOM    968 1HG1 ILE A  67       1.128  -5.303 -16.032  1.00  0.74           H  
ATOM    969 2HG1 ILE A  67      -0.246  -5.350 -14.938  1.00  0.74           H  
ATOM    970 1HG2 ILE A  67       1.029  -2.464 -17.054  1.00  0.74           H  
ATOM    971 2HG2 ILE A  67       1.782  -1.670 -15.677  1.00  0.74           H  
ATOM    972 3HG2 ILE A  67       2.445  -3.197 -16.306  1.00  0.74           H  
ATOM    973 1HD1 ILE A  67      -0.915  -5.774 -17.205  1.00  0.74           H  
ATOM    974 2HD1 ILE A  67      -1.620  -4.266 -16.602  1.00  0.74           H  
ATOM    975 3HD1 ILE A  67      -0.255  -4.234 -17.694  1.00  0.74           H  
ATOM    976  N   ILE A  68       3.229  -2.230 -13.356  1.00  0.72           N  
ATOM    977  CA  ILE A  68       3.904  -1.053 -12.847  1.00  0.72           C  
ATOM    978  C   ILE A  68       4.688  -0.348 -13.931  1.00  0.72           C  
ATOM    979  O   ILE A  68       5.585  -0.937 -14.541  1.00  0.72           O  
ATOM    980  CB  ILE A  68       4.872  -1.447 -11.730  1.00  0.72           C  
ATOM    981  CG1 ILE A  68       4.109  -2.108 -10.573  1.00  0.72           C  
ATOM    982  CG2 ILE A  68       5.681  -0.234 -11.273  1.00  0.72           C  
ATOM    983  CD1 ILE A  68       5.011  -2.756  -9.564  1.00  0.72           C  
ATOM    984  H   ILE A  68       3.772  -2.989 -13.767  1.00  0.72           H  
ATOM    985  HA  ILE A  68       3.163  -0.363 -12.451  1.00  0.72           H  
ATOM    986  HB  ILE A  68       5.550  -2.175 -12.112  1.00  0.72           H  
ATOM    987 1HG1 ILE A  68       3.505  -1.349 -10.066  1.00  0.72           H  
ATOM    988 2HG1 ILE A  68       3.443  -2.872 -10.967  1.00  0.72           H  
ATOM    989 1HG2 ILE A  68       6.383  -0.536 -10.498  1.00  0.72           H  
ATOM    990 2HG2 ILE A  68       6.232   0.180 -12.119  1.00  0.72           H  
ATOM    991 3HG2 ILE A  68       5.001   0.524 -10.876  1.00  0.72           H  
ATOM    992 1HD1 ILE A  68       4.408  -3.203  -8.773  1.00  0.72           H  
ATOM    993 2HD1 ILE A  68       5.603  -3.532 -10.051  1.00  0.72           H  
ATOM    994 3HD1 ILE A  68       5.673  -2.008  -9.135  1.00  0.72           H  
ATOM    995  N   ILE A  69       4.359   0.911 -14.161  1.00  0.71           N  
ATOM    996  CA  ILE A  69       5.078   1.683 -15.158  1.00  0.71           C  
ATOM    997  C   ILE A  69       5.965   2.683 -14.412  1.00  0.71           C  
ATOM    998  O   ILE A  69       5.465   3.608 -13.769  1.00  0.71           O  
ATOM    999  CB  ILE A  69       4.084   2.369 -16.105  1.00  0.71           C  
ATOM   1000  CG1 ILE A  69       3.091   1.325 -16.683  1.00  0.71           C  
ATOM   1001  CG2 ILE A  69       4.807   3.037 -17.224  1.00  0.71           C  
ATOM   1002  CD1 ILE A  69       3.703   0.220 -17.443  1.00  0.71           C  
ATOM   1003  H   ILE A  69       3.597   1.329 -13.623  1.00  0.71           H  
ATOM   1004  HA  ILE A  69       5.720   1.026 -15.735  1.00  0.71           H  
ATOM   1005  HB  ILE A  69       3.518   3.105 -15.558  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  69       2.525   0.891 -15.857  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  69       2.402   1.834 -17.348  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  69       4.095   3.521 -17.888  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  69       5.473   3.773 -16.795  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  69       5.380   2.302 -17.786  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  69       2.917  -0.436 -17.789  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  69       4.246   0.625 -18.292  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  69       4.383  -0.337 -16.812  1.00  0.71           H  
ATOM   1014  N   GLN A  70       7.284   2.497 -14.476  1.00  0.71           N  
ATOM   1015  CA  GLN A  70       8.194   3.310 -13.670  1.00  0.71           C  
ATOM   1016  C   GLN A  70       8.478   4.680 -14.255  1.00  0.71           C  
ATOM   1017  O   GLN A  70       8.212   4.959 -15.427  1.00  0.71           O  
ATOM   1018  CB  GLN A  70       9.521   2.624 -13.399  1.00  0.71           C  
ATOM   1019  CG  GLN A  70       9.474   1.361 -12.542  1.00  0.71           C  
ATOM   1020  CD  GLN A  70      10.908   0.838 -12.109  1.00  0.71           C  
ATOM   1021  OE1 GLN A  70      11.967   0.951 -12.787  1.00  0.71           O  
ATOM   1022  NE2 GLN A  70      10.922   0.239 -10.919  1.00  0.71           N  
ATOM   1023  H   GLN A  70       7.671   1.744 -15.046  1.00  0.71           H  
ATOM   1024  HA  GLN A  70       7.720   3.467 -12.703  1.00  0.71           H  
ATOM   1025 1HB  GLN A  70       9.925   2.355 -14.333  1.00  0.71           H  
ATOM   1026 2HB  GLN A  70      10.192   3.318 -12.934  1.00  0.71           H  
ATOM   1027 1HG  GLN A  70       8.895   1.567 -11.644  1.00  0.71           H  
ATOM   1028 2HG  GLN A  70       8.986   0.574 -13.125  1.00  0.71           H  
ATOM   1029 1HE2 GLN A  70      11.777  -0.129 -10.550  1.00  0.71           H  
ATOM   1030 2HE2 GLN A  70      10.077   0.156 -10.389  1.00  0.71           H  
ATOM   1031  N   ALA A  71       9.005   5.551 -13.400  1.00  0.71           N  
ATOM   1032  CA  ALA A  71       9.202   6.936 -13.764  1.00  0.71           C  
ATOM   1033  C   ALA A  71       9.994   7.142 -15.026  1.00  0.71           C  
ATOM   1034  O   ALA A  71      11.017   6.498 -15.292  1.00  0.71           O  
ATOM   1035  CB  ALA A  71       9.876   7.685 -12.634  1.00  0.71           C  
ATOM   1036  H   ALA A  71       9.226   5.257 -12.461  1.00  0.71           H  
ATOM   1037  HA  ALA A  71       8.222   7.345 -13.938  1.00  0.71           H  
ATOM   1038 1HB  ALA A  71       9.957   8.738 -12.904  1.00  0.71           H  
ATOM   1039 2HB  ALA A  71       9.277   7.592 -11.730  1.00  0.71           H  
ATOM   1040 3HB  ALA A  71      10.864   7.276 -12.458  1.00  0.71           H  
ATOM   1041  N   GLY A  72       9.471   8.064 -15.808  1.00  0.70           N  
ATOM   1042  CA  GLY A  72      10.055   8.486 -17.072  1.00  0.70           C  
ATOM   1043  C   GLY A  72       9.706   7.566 -18.241  1.00  0.70           C  
ATOM   1044  O   GLY A  72      10.050   7.863 -19.383  1.00  0.70           O  
ATOM   1045  H   GLY A  72       8.629   8.525 -15.457  1.00  0.70           H  
ATOM   1046 1HA  GLY A  72       9.738   9.500 -17.297  1.00  0.70           H  
ATOM   1047 2HA  GLY A  72      11.135   8.524 -16.962  1.00  0.70           H  
ATOM   1048  N   ALA A  73       9.041   6.443 -17.967  1.00  0.69           N  
ATOM   1049  CA  ALA A  73       8.726   5.477 -19.012  1.00  0.69           C  
ATOM   1050  C   ALA A  73       7.790   6.038 -20.076  1.00  0.69           C  
ATOM   1051  O   ALA A  73       6.861   6.796 -19.771  1.00  0.69           O  
ATOM   1052  CB  ALA A  73       8.111   4.238 -18.402  1.00  0.69           C  
ATOM   1053  H   ALA A  73       8.770   6.217 -17.008  1.00  0.69           H  
ATOM   1054  HA  ALA A  73       9.660   5.201 -19.501  1.00  0.69           H  
ATOM   1055 1HB  ALA A  73       7.913   3.511 -19.187  1.00  0.69           H  
ATOM   1056 2HB  ALA A  73       8.797   3.804 -17.667  1.00  0.69           H  
ATOM   1057 3HB  ALA A  73       7.200   4.515 -17.923  1.00  0.69           H  
ATOM   1058  N   LEU A  74       8.021   5.603 -21.316  1.00  0.67           N  
ATOM   1059  CA  LEU A  74       7.175   5.962 -22.451  1.00  0.67           C  
ATOM   1060  C   LEU A  74       6.547   4.766 -23.134  1.00  0.67           C  
ATOM   1061  O   LEU A  74       7.239   3.861 -23.620  1.00  0.67           O  
ATOM   1062  CB  LEU A  74       7.975   6.750 -23.495  1.00  0.67           C  
ATOM   1063  CG  LEU A  74       7.232   7.038 -24.855  1.00  0.67           C  
ATOM   1064  CD1 LEU A  74       6.018   7.920 -24.638  1.00  0.67           C  
ATOM   1065  CD2 LEU A  74       8.193   7.714 -25.814  1.00  0.67           C  
ATOM   1066  H   LEU A  74       8.828   4.991 -21.462  1.00  0.67           H  
ATOM   1067  HA  LEU A  74       6.370   6.597 -22.086  1.00  0.67           H  
ATOM   1068 1HB  LEU A  74       8.250   7.709 -23.060  1.00  0.67           H  
ATOM   1069 2HB  LEU A  74       8.891   6.202 -23.717  1.00  0.67           H  
ATOM   1070  HG  LEU A  74       6.890   6.092 -25.282  1.00  0.67           H  
ATOM   1071 1HD1 LEU A  74       5.518   8.095 -25.589  1.00  0.67           H  
ATOM   1072 2HD1 LEU A  74       5.326   7.437 -23.958  1.00  0.67           H  
ATOM   1073 3HD1 LEU A  74       6.337   8.867 -24.219  1.00  0.67           H  
ATOM   1074 1HD2 LEU A  74       7.688   7.899 -26.761  1.00  0.67           H  
ATOM   1075 2HD2 LEU A  74       8.524   8.660 -25.387  1.00  0.67           H  
ATOM   1076 3HD2 LEU A  74       9.054   7.082 -25.985  1.00  0.67           H  
ATOM   1077  N   LEU A  75       5.226   4.778 -23.187  1.00  0.65           N  
ATOM   1078  CA  LEU A  75       4.510   3.722 -23.861  1.00  0.65           C  
ATOM   1079  C   LEU A  75       4.005   4.306 -25.185  1.00  0.65           C  
ATOM   1080  O   LEU A  75       3.120   5.163 -25.199  1.00  0.65           O  
ATOM   1081  CB  LEU A  75       3.353   3.228 -22.993  1.00  0.65           C  
ATOM   1082  CG  LEU A  75       3.710   2.849 -21.530  1.00  0.65           C  
ATOM   1083  CD1 LEU A  75       2.499   2.289 -20.868  1.00  0.65           C  
ATOM   1084  CD2 LEU A  75       4.835   1.894 -21.491  1.00  0.65           C  
ATOM   1085  H   LEU A  75       4.715   5.547 -22.749  1.00  0.65           H  
ATOM   1086  HA  LEU A  75       5.182   2.896 -24.076  1.00  0.65           H  
ATOM   1087 1HB  LEU A  75       2.593   3.990 -22.962  1.00  0.65           H  
ATOM   1088 2HB  LEU A  75       2.921   2.346 -23.467  1.00  0.65           H  
ATOM   1089  HG  LEU A  75       3.993   3.756 -20.984  1.00  0.65           H  
ATOM   1090 1HD1 LEU A  75       2.735   2.048 -19.837  1.00  0.65           H  
ATOM   1091 2HD1 LEU A  75       1.697   2.996 -20.896  1.00  0.65           H  
ATOM   1092 3HD1 LEU A  75       2.187   1.388 -21.393  1.00  0.65           H  
ATOM   1093 1HD2 LEU A  75       5.072   1.643 -20.458  1.00  0.65           H  
ATOM   1094 2HD2 LEU A  75       4.555   1.008 -22.027  1.00  0.65           H  
ATOM   1095 3HD2 LEU A  75       5.698   2.344 -21.959  1.00  0.65           H  
ATOM   1096  N   ALA A  76       4.584   3.884 -26.297  1.00  0.63           N  
ATOM   1097  CA  ALA A  76       4.247   4.441 -27.604  1.00  0.63           C  
ATOM   1098  C   ALA A  76       2.833   4.094 -28.036  1.00  0.63           C  
ATOM   1099  O   ALA A  76       2.166   3.242 -27.442  1.00  0.63           O  
ATOM   1100  CB  ALA A  76       5.205   3.951 -28.646  1.00  0.63           C  
ATOM   1101  H   ALA A  76       5.320   3.175 -26.269  1.00  0.63           H  
ATOM   1102  HA  ALA A  76       4.323   5.526 -27.533  1.00  0.63           H  
ATOM   1103 1HB  ALA A  76       4.968   4.386 -29.612  1.00  0.63           H  
ATOM   1104 2HB  ALA A  76       6.225   4.213 -28.365  1.00  0.63           H  
ATOM   1105 3HB  ALA A  76       5.096   2.893 -28.685  1.00  0.63           H  
ATOM   1106  N   ALA A  77       2.355   4.794 -29.053  1.00  0.61           N  
ATOM   1107  CA  ALA A  77       1.015   4.535 -29.536  1.00  0.61           C  
ATOM   1108  C   ALA A  77       0.850   3.072 -29.924  1.00  0.61           C  
ATOM   1109  O   ALA A  77       1.759   2.444 -30.480  1.00  0.61           O  
ATOM   1110  CB  ALA A  77       0.711   5.418 -30.724  1.00  0.61           C  
ATOM   1111  H   ALA A  77       2.923   5.497 -29.502  1.00  0.61           H  
ATOM   1112  HA  ALA A  77       0.318   4.755 -28.729  1.00  0.61           H  
ATOM   1113 1HB  ALA A  77      -0.312   5.224 -31.057  1.00  0.61           H  
ATOM   1114 2HB  ALA A  77       0.805   6.462 -30.434  1.00  0.61           H  
ATOM   1115 3HB  ALA A  77       1.404   5.199 -31.531  1.00  0.61           H  
ATOM   1116  N   GLY A  78      -0.305   2.529 -29.574  1.00  0.61           N  
ATOM   1117  CA  GLY A  78      -0.680   1.153 -29.870  1.00  0.61           C  
ATOM   1118  C   GLY A  78      -0.104   0.118 -28.894  1.00  0.61           C  
ATOM   1119  O   GLY A  78      -0.419  -1.068 -28.998  1.00  0.61           O  
ATOM   1120  H   GLY A  78      -0.991   3.145 -29.134  1.00  0.61           H  
ATOM   1121 1HA  GLY A  78      -1.769   1.083 -29.859  1.00  0.61           H  
ATOM   1122 2HA  GLY A  78      -0.365   0.912 -30.883  1.00  0.61           H  
ATOM   1123  N   VAL A  79       0.720   0.549 -27.941  1.00  0.62           N  
ATOM   1124  CA  VAL A  79       1.331  -0.385 -26.996  1.00  0.62           C  
ATOM   1125  C   VAL A  79       0.368  -1.055 -26.043  1.00  0.62           C  
ATOM   1126  O   VAL A  79      -0.467  -0.391 -25.414  1.00  0.62           O  
ATOM   1127  CB  VAL A  79       2.434   0.312 -26.209  1.00  0.62           C  
ATOM   1128  CG1 VAL A  79       2.949  -0.544 -25.081  1.00  0.62           C  
ATOM   1129  CG2 VAL A  79       3.567   0.553 -27.152  1.00  0.62           C  
ATOM   1130  H   VAL A  79       0.978   1.538 -27.884  1.00  0.62           H  
ATOM   1131  HA  VAL A  79       1.811  -1.166 -27.585  1.00  0.62           H  
ATOM   1132  HB  VAL A  79       2.061   1.252 -25.801  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  79       3.737  -0.001 -24.582  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  79       2.147  -0.750 -24.375  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  79       3.337  -1.485 -25.484  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  79       4.380   1.050 -26.640  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  79       3.896  -0.400 -27.521  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  79       3.247   1.158 -27.989  1.00  0.62           H  
ATOM   1139  N   LEU A  80       0.524  -2.375 -25.944  1.00  0.63           N  
ATOM   1140  CA  LEU A  80      -0.273  -3.239 -25.091  1.00  0.63           C  
ATOM   1141  C   LEU A  80       0.545  -3.927 -23.992  1.00  0.63           C  
ATOM   1142  O   LEU A  80       1.552  -4.575 -24.284  1.00  0.63           O  
ATOM   1143  CB  LEU A  80      -0.954  -4.296 -25.969  1.00  0.63           C  
ATOM   1144  CG  LEU A  80      -1.707  -5.397 -25.246  1.00  0.63           C  
ATOM   1145  CD1 LEU A  80      -2.892  -4.832 -24.484  1.00  0.63           C  
ATOM   1146  CD2 LEU A  80      -2.167  -6.434 -26.257  1.00  0.63           C  
ATOM   1147  H   LEU A  80       1.255  -2.800 -26.518  1.00  0.63           H  
ATOM   1148  HA  LEU A  80      -1.040  -2.634 -24.629  1.00  0.63           H  
ATOM   1149 1HB  LEU A  80      -1.660  -3.789 -26.626  1.00  0.63           H  
ATOM   1150 2HB  LEU A  80      -0.196  -4.765 -26.588  1.00  0.63           H  
ATOM   1151  HG  LEU A  80      -1.039  -5.851 -24.546  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  80      -3.408  -5.633 -23.959  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  80      -2.546  -4.099 -23.763  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  80      -3.573  -4.364 -25.184  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  80      -2.686  -7.239 -25.739  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  80      -2.842  -5.969 -26.975  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  80      -1.305  -6.840 -26.785  1.00  0.63           H  
ATOM   1158  N   ILE A  81       0.128  -3.756 -22.740  1.00  0.65           N  
ATOM   1159  CA  ILE A  81       0.804  -4.414 -21.622  1.00  0.65           C  
ATOM   1160  C   ILE A  81      -0.197  -5.331 -20.918  1.00  0.65           C  
ATOM   1161  O   ILE A  81      -1.276  -4.883 -20.525  1.00  0.65           O  
ATOM   1162  CB  ILE A  81       1.405  -3.407 -20.630  1.00  0.65           C  
ATOM   1163  CG1 ILE A  81       2.410  -2.490 -21.332  1.00  0.65           C  
ATOM   1164  CG2 ILE A  81       2.113  -4.169 -19.529  1.00  0.65           C  
ATOM   1165  CD1 ILE A  81       2.910  -1.414 -20.461  1.00  0.65           C  
ATOM   1166  H   ILE A  81      -0.688  -3.163 -22.580  1.00  0.65           H  
ATOM   1167  HA  ILE A  81       1.612  -5.033 -22.005  1.00  0.65           H  
ATOM   1168  HB  ILE A  81       0.627  -2.797 -20.214  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  81       3.251  -3.069 -21.674  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  81       1.933  -2.030 -22.194  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  81       2.548  -3.474 -18.820  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  81       1.419  -4.817 -19.020  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  81       2.899  -4.780 -19.963  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  81       3.609  -0.806 -21.007  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  81       2.084  -0.799 -20.121  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  81       3.409  -1.861 -19.607  1.00  0.65           H  
ATOM   1177  N   VAL A  82       0.137  -6.619 -20.821  1.00  0.68           N  
ATOM   1178  CA  VAL A  82      -0.776  -7.629 -20.276  1.00  0.68           C  
ATOM   1179  C   VAL A  82      -0.249  -8.487 -19.130  1.00  0.68           C  
ATOM   1180  O   VAL A  82       0.859  -9.029 -19.192  1.00  0.68           O  
ATOM   1181  CB  VAL A  82      -1.201  -8.589 -21.406  1.00  0.68           C  
ATOM   1182  CG1 VAL A  82      -2.103  -9.697 -20.880  1.00  0.68           C  
ATOM   1183  CG2 VAL A  82      -1.896  -7.817 -22.461  1.00  0.68           C  
ATOM   1184  H   VAL A  82       1.055  -6.908 -21.159  1.00  0.68           H  
ATOM   1185  HA  VAL A  82      -1.663  -7.109 -19.918  1.00  0.68           H  
ATOM   1186  HB  VAL A  82      -0.321  -9.054 -21.819  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  82      -2.377 -10.356 -21.702  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  82      -1.579 -10.275 -20.125  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  82      -3.005  -9.257 -20.447  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  82      -2.180  -8.477 -23.278  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  82      -2.787  -7.344 -22.043  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  82      -1.226  -7.075 -22.818  1.00  0.68           H  
ATOM   1193  N   GLY A  83      -1.081  -8.652 -18.104  1.00  0.70           N  
ATOM   1194  CA  GLY A  83      -0.744  -9.538 -17.000  1.00  0.70           C  
ATOM   1195  C   GLY A  83       0.220  -8.884 -16.046  1.00  0.70           C  
ATOM   1196  O   GLY A  83       0.117  -7.692 -15.807  1.00  0.70           O  
ATOM   1197  H   GLY A  83      -1.958  -8.128 -18.094  1.00  0.70           H  
ATOM   1198 1HA  GLY A  83      -1.654  -9.816 -16.473  1.00  0.70           H  
ATOM   1199 2HA  GLY A  83      -0.315 -10.450 -17.398  1.00  0.70           H  
ATOM   1200  N   GLN A  84       1.101  -9.649 -15.420  1.00  0.72           N  
ATOM   1201  CA  GLN A  84       1.956  -9.000 -14.428  1.00  0.72           C  
ATOM   1202  C   GLN A  84       3.111  -8.373 -15.159  1.00  0.72           C  
ATOM   1203  O   GLN A  84       3.799  -9.054 -15.905  1.00  0.72           O  
ATOM   1204  CB  GLN A  84       2.485  -9.976 -13.401  1.00  0.72           C  
ATOM   1205  CG  GLN A  84       3.236  -9.307 -12.272  1.00  0.72           C  
ATOM   1206  CD  GLN A  84       3.630 -10.266 -11.175  1.00  0.72           C  
ATOM   1207  OE1 GLN A  84       4.799 -10.324 -10.774  1.00  0.72           O  
ATOM   1208  NE2 GLN A  84       2.661 -11.038 -10.675  1.00  0.72           N  
ATOM   1209  H   GLN A  84       1.192 -10.637 -15.663  1.00  0.72           H  
ATOM   1210  HA  GLN A  84       1.394  -8.215 -13.920  1.00  0.72           H  
ATOM   1211 1HB  GLN A  84       1.693 -10.547 -13.007  1.00  0.72           H  
ATOM   1212 2HB  GLN A  84       3.170 -10.668 -13.889  1.00  0.72           H  
ATOM   1213 1HG  GLN A  84       4.141  -8.853 -12.675  1.00  0.72           H  
ATOM   1214 2HG  GLN A  84       2.601  -8.539 -11.844  1.00  0.72           H  
ATOM   1215 1HE2 GLN A  84       2.865 -11.693  -9.951  1.00  0.72           H  
ATOM   1216 2HE2 GLN A  84       1.703 -10.985 -11.042  1.00  0.72           H  
ATOM   1217  N   SER A  85       3.361  -7.100 -14.973  1.00  0.74           N  
ATOM   1218  CA  SER A  85       4.444  -6.567 -15.777  1.00  0.74           C  
ATOM   1219  C   SER A  85       5.066  -5.299 -15.264  1.00  0.74           C  
ATOM   1220  O   SER A  85       4.381  -4.433 -14.724  1.00  0.74           O  
ATOM   1221  CB  SER A  85       3.968  -6.354 -17.202  1.00  0.74           C  
ATOM   1222  OG  SER A  85       4.986  -5.847 -17.961  1.00  0.74           O  
ATOM   1223  H   SER A  85       2.821  -6.547 -14.308  1.00  0.74           H  
ATOM   1224  HA  SER A  85       5.225  -7.319 -15.784  1.00  0.74           H  
ATOM   1225 1HB  SER A  85       3.631  -7.294 -17.637  1.00  0.74           H  
ATOM   1226 2HB  SER A  85       3.130  -5.675 -17.210  1.00  0.74           H  
ATOM   1227  HG  SER A  85       5.792  -6.315 -17.661  1.00  0.74           H  
ATOM   1228  N   ILE A  86       6.371  -5.185 -15.453  1.00  0.74           N  
ATOM   1229  CA  ILE A  86       7.044  -3.971 -15.028  1.00  0.74           C  
ATOM   1230  C   ILE A  86       7.820  -3.308 -16.154  1.00  0.74           C  
ATOM   1231  O   ILE A  86       8.674  -3.931 -16.791  1.00  0.74           O  
ATOM   1232  CB  ILE A  86       7.995  -4.230 -13.840  1.00  0.74           C  
ATOM   1233  CG1 ILE A  86       7.216  -4.822 -12.648  1.00  0.74           C  
ATOM   1234  CG2 ILE A  86       8.663  -2.896 -13.425  1.00  0.74           C  
ATOM   1235  CD1 ILE A  86       8.090  -5.250 -11.512  1.00  0.74           C  
ATOM   1236  H   ILE A  86       6.860  -5.947 -15.923  1.00  0.74           H  
ATOM   1237  HA  ILE A  86       6.292  -3.262 -14.694  1.00  0.74           H  
ATOM   1238  HB  ILE A  86       8.759  -4.946 -14.126  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  86       6.518  -4.101 -12.291  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  86       6.665  -5.695 -12.981  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  86       9.333  -3.066 -12.589  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  86       9.231  -2.492 -14.260  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  86       7.892  -2.176 -13.133  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  86       7.472  -5.661 -10.714  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  86       8.793  -6.011 -11.858  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  86       8.642  -4.389 -11.136  1.00  0.74           H  
ATOM   1247  N   VAL A  87       7.547  -2.031 -16.363  1.00  0.74           N  
ATOM   1248  CA  VAL A  87       8.289  -1.251 -17.337  1.00  0.74           C  
ATOM   1249  C   VAL A  87       9.237  -0.363 -16.561  1.00  0.74           C  
ATOM   1250  O   VAL A  87       8.804   0.526 -15.828  1.00  0.74           O  
ATOM   1251  CB  VAL A  87       7.350  -0.418 -18.219  1.00  0.74           C  
ATOM   1252  CG1 VAL A  87       8.157   0.414 -19.163  1.00  0.74           C  
ATOM   1253  CG2 VAL A  87       6.451  -1.335 -19.008  1.00  0.74           C  
ATOM   1254  H   VAL A  87       6.820  -1.590 -15.798  1.00  0.74           H  
ATOM   1255  HA  VAL A  87       8.867  -1.916 -17.972  1.00  0.74           H  
ATOM   1256  HB  VAL A  87       6.765   0.243 -17.604  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  87       7.497   1.008 -19.790  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  87       8.801   1.077 -18.580  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  87       8.772  -0.233 -19.783  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  87       5.797  -0.747 -19.643  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  87       7.068  -1.973 -19.619  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  87       5.851  -1.943 -18.330  1.00  0.74           H  
ATOM   1263  N   GLY A  88      10.534  -0.601 -16.699  1.00  0.74           N  
ATOM   1264  CA  GLY A  88      11.483   0.103 -15.863  1.00  0.74           C  
ATOM   1265  C   GLY A  88      11.690   1.572 -16.200  1.00  0.74           C  
ATOM   1266  O   GLY A  88      11.288   2.058 -17.261  1.00  0.74           O  
ATOM   1267  H   GLY A  88      10.883  -1.342 -17.307  1.00  0.74           H  
ATOM   1268 1HA  GLY A  88      11.150   0.009 -14.839  1.00  0.74           H  
ATOM   1269 2HA  GLY A  88      12.440  -0.415 -15.917  1.00  0.74           H  
ATOM   1270  N   ARG A  89      12.380   2.260 -15.292  1.00  0.73           N  
ATOM   1271  CA  ARG A  89      12.655   3.682 -15.450  1.00  0.73           C  
ATOM   1272  C   ARG A  89      13.338   3.971 -16.759  1.00  0.73           C  
ATOM   1273  O   ARG A  89      14.197   3.211 -17.213  1.00  0.73           O  
ATOM   1274  CB  ARG A  89      13.537   4.224 -14.330  1.00  0.73           C  
ATOM   1275  CG  ARG A  89      12.873   4.357 -12.978  1.00  0.73           C  
ATOM   1276  CD  ARG A  89      13.819   4.801 -11.937  1.00  0.73           C  
ATOM   1277  NE  ARG A  89      14.804   3.768 -11.645  1.00  0.73           N  
ATOM   1278  CZ  ARG A  89      15.891   3.931 -10.865  1.00  0.73           C  
ATOM   1279  NH1 ARG A  89      16.132   5.094 -10.300  1.00  0.73           N  
ATOM   1280  NH2 ARG A  89      16.716   2.916 -10.669  1.00  0.73           N  
ATOM   1281  H   ARG A  89      12.612   1.783 -14.420  1.00  0.73           H  
ATOM   1282  HA  ARG A  89      11.703   4.209 -15.430  1.00  0.73           H  
ATOM   1283 1HB  ARG A  89      14.406   3.584 -14.210  1.00  0.73           H  
ATOM   1284 2HB  ARG A  89      13.893   5.214 -14.609  1.00  0.73           H  
ATOM   1285 1HG  ARG A  89      12.056   5.074 -13.045  1.00  0.73           H  
ATOM   1286 2HG  ARG A  89      12.492   3.398 -12.676  1.00  0.73           H  
ATOM   1287 1HD  ARG A  89      14.344   5.692 -12.276  1.00  0.73           H  
ATOM   1288 2HD  ARG A  89      13.272   5.023 -11.022  1.00  0.73           H  
ATOM   1289  HE  ARG A  89      14.656   2.854 -12.057  1.00  0.73           H  
ATOM   1290 1HH1 ARG A  89      15.502   5.869 -10.450  1.00  0.73           H  
ATOM   1291 2HH1 ARG A  89      16.947   5.212  -9.716  1.00  0.73           H  
ATOM   1292 1HH2 ARG A  89      16.529   2.023 -11.105  1.00  0.73           H  
ATOM   1293 2HH2 ARG A  89      17.531   3.034 -10.086  1.00  0.73           H  
ATOM   1294  N   GLN A  90      12.893   5.046 -17.393  1.00  0.72           N  
ATOM   1295  CA  GLN A  90      13.402   5.512 -18.684  1.00  0.72           C  
ATOM   1296  C   GLN A  90      13.231   4.501 -19.833  1.00  0.72           C  
ATOM   1297  O   GLN A  90      13.777   4.710 -20.917  1.00  0.72           O  
ATOM   1298  CB  GLN A  90      14.902   5.844 -18.586  1.00  0.72           C  
ATOM   1299  CG  GLN A  90      15.293   6.886 -17.530  1.00  0.72           C  
ATOM   1300  CD  GLN A  90      14.752   8.273 -17.816  1.00  0.72           C  
ATOM   1301  OE1 GLN A  90      15.058   8.872 -18.852  1.00  0.72           O  
ATOM   1302  NE2 GLN A  90      13.968   8.806 -16.890  1.00  0.72           N  
ATOM   1303  H   GLN A  90      12.173   5.597 -16.915  1.00  0.72           H  
ATOM   1304  HA  GLN A  90      12.852   6.416 -18.954  1.00  0.72           H  
ATOM   1305 1HB  GLN A  90      15.473   4.941 -18.387  1.00  0.72           H  
ATOM   1306 2HB  GLN A  90      15.240   6.220 -19.550  1.00  0.72           H  
ATOM   1307 1HG  GLN A  90      14.910   6.570 -16.563  1.00  0.72           H  
ATOM   1308 2HG  GLN A  90      16.381   6.949 -17.493  1.00  0.72           H  
ATOM   1309 1HE2 GLN A  90      13.593   9.725 -17.022  1.00  0.72           H  
ATOM   1310 2HE2 GLN A  90      13.761   8.299 -16.054  1.00  0.72           H  
ATOM   1311  N   ALA A  91      12.476   3.420 -19.619  1.00  0.70           N  
ATOM   1312  CA  ALA A  91      12.268   2.429 -20.665  1.00  0.70           C  
ATOM   1313  C   ALA A  91      11.270   2.940 -21.679  1.00  0.70           C  
ATOM   1314  O   ALA A  91      10.418   3.782 -21.358  1.00  0.70           O  
ATOM   1315  CB  ALA A  91      11.797   1.109 -20.086  1.00  0.70           C  
ATOM   1316  H   ALA A  91      12.046   3.254 -18.708  1.00  0.70           H  
ATOM   1317  HA  ALA A  91      13.217   2.268 -21.176  1.00  0.70           H  
ATOM   1318 1HB  ALA A  91      11.672   0.406 -20.894  1.00  0.70           H  
ATOM   1319 2HB  ALA A  91      12.539   0.730 -19.378  1.00  0.70           H  
ATOM   1320 3HB  ALA A  91      10.865   1.252 -19.584  1.00  0.70           H  
ATOM   1321  N   CYS A  92      11.354   2.405 -22.888  1.00  0.68           N  
ATOM   1322  CA  CYS A  92      10.405   2.781 -23.918  1.00  0.68           C  
ATOM   1323  C   CYS A  92       9.915   1.617 -24.735  1.00  0.68           C  
ATOM   1324  O   CYS A  92      10.689   0.816 -25.256  1.00  0.68           O  
ATOM   1325  CB  CYS A  92      10.986   3.801 -24.879  1.00  0.68           C  
ATOM   1326  SG  CYS A  92       9.806   4.261 -26.174  1.00  0.68           S  
ATOM   1327  H   CYS A  92      12.090   1.720 -23.070  1.00  0.68           H  
ATOM   1328  HA  CYS A  92       9.547   3.232 -23.430  1.00  0.68           H  
ATOM   1329 1HB  CYS A  92      11.262   4.702 -24.331  1.00  0.68           H  
ATOM   1330 2HB  CYS A  92      11.873   3.411 -25.352  1.00  0.68           H  
ATOM   1331  HG  CYS A  92       8.740   4.332 -25.364  1.00  0.68           H  
ATOM   1332  N   LEU A  93       8.607   1.540 -24.842  1.00  0.67           N  
ATOM   1333  CA  LEU A  93       7.983   0.509 -25.636  1.00  0.67           C  
ATOM   1334  C   LEU A  93       7.611   1.129 -26.968  1.00  0.67           C  
ATOM   1335  O   LEU A  93       6.833   2.084 -27.006  1.00  0.67           O  
ATOM   1336  CB  LEU A  93       6.762  -0.043 -24.907  1.00  0.67           C  
ATOM   1337  CG  LEU A  93       7.060  -0.999 -23.748  1.00  0.67           C  
ATOM   1338  CD1 LEU A  93       7.672  -0.207 -22.616  1.00  0.67           C  
ATOM   1339  CD2 LEU A  93       5.784  -1.686 -23.303  1.00  0.67           C  
ATOM   1340  H   LEU A  93       8.039   2.248 -24.374  1.00  0.67           H  
ATOM   1341  HA  LEU A  93       8.691  -0.294 -25.807  1.00  0.67           H  
ATOM   1342 1HB  LEU A  93       6.192   0.789 -24.513  1.00  0.67           H  
ATOM   1343 2HB  LEU A  93       6.144  -0.571 -25.622  1.00  0.67           H  
ATOM   1344  HG  LEU A  93       7.777  -1.757 -24.065  1.00  0.67           H  
ATOM   1345 1HD1 LEU A  93       7.867  -0.840 -21.806  1.00  0.67           H  
ATOM   1346 2HD1 LEU A  93       8.582   0.247 -22.920  1.00  0.67           H  
ATOM   1347 3HD1 LEU A  93       7.000   0.542 -22.304  1.00  0.67           H  
ATOM   1348 1HD2 LEU A  93       5.999  -2.349 -22.491  1.00  0.67           H  
ATOM   1349 2HD2 LEU A  93       5.070  -0.958 -22.978  1.00  0.67           H  
ATOM   1350 3HD2 LEU A  93       5.368  -2.257 -24.136  1.00  0.67           H  
ATOM   1351  N   GLY A  94       8.168   0.615 -28.066  1.00  0.66           N  
ATOM   1352  CA  GLY A  94       7.924   1.217 -29.367  1.00  0.66           C  
ATOM   1353  C   GLY A  94       6.507   0.971 -29.845  1.00  0.66           C  
ATOM   1354  O   GLY A  94       5.721   0.277 -29.182  1.00  0.66           O  
ATOM   1355  H   GLY A  94       8.819  -0.168 -28.022  1.00  0.66           H  
ATOM   1356 1HA  GLY A  94       8.118   2.288 -29.315  1.00  0.66           H  
ATOM   1357 2HA  GLY A  94       8.629   0.798 -30.084  1.00  0.66           H  
ATOM   1358  N   ALA A  95       6.162   1.583 -30.977  1.00  0.65           N  
ATOM   1359  CA  ALA A  95       4.792   1.523 -31.456  1.00  0.65           C  
ATOM   1360  C   ALA A  95       4.348   0.108 -31.699  1.00  0.65           C  
ATOM   1361  O   ALA A  95       5.125  -0.743 -32.149  1.00  0.65           O  
ATOM   1362  CB  ALA A  95       4.622   2.337 -32.722  1.00  0.65           C  
ATOM   1363  H   ALA A  95       6.847   2.123 -31.486  1.00  0.65           H  
ATOM   1364  HA  ALA A  95       4.150   1.944 -30.684  1.00  0.65           H  
ATOM   1365 1HB  ALA A  95       3.574   2.296 -33.030  1.00  0.65           H  
ATOM   1366 2HB  ALA A  95       4.905   3.370 -32.532  1.00  0.65           H  
ATOM   1367 3HB  ALA A  95       5.249   1.925 -33.508  1.00  0.65           H  
ATOM   1368  N   SER A  96       3.092  -0.130 -31.359  1.00  0.66           N  
ATOM   1369  CA  SER A  96       2.426  -1.411 -31.521  1.00  0.66           C  
ATOM   1370  C   SER A  96       3.129  -2.594 -30.854  1.00  0.66           C  
ATOM   1371  O   SER A  96       2.858  -3.736 -31.222  1.00  0.66           O  
ATOM   1372  CB  SER A  96       2.272  -1.721 -32.998  1.00  0.66           C  
ATOM   1373  OG  SER A  96       1.524  -0.729 -33.644  1.00  0.66           O  
ATOM   1374  H   SER A  96       2.551   0.653 -30.984  1.00  0.66           H  
ATOM   1375  HA  SER A  96       1.433  -1.324 -31.077  1.00  0.66           H  
ATOM   1376 1HB  SER A  96       3.251  -1.807 -33.466  1.00  0.66           H  
ATOM   1377 2HB  SER A  96       1.776  -2.683 -33.111  1.00  0.66           H  
ATOM   1378  HG  SER A  96       0.651  -0.758 -33.246  1.00  0.66           H  
ATOM   1379  N   THR A  97       3.984  -2.358 -29.857  1.00  0.68           N  
ATOM   1380  CA  THR A  97       4.607  -3.491 -29.181  1.00  0.68           C  
ATOM   1381  C   THR A  97       3.704  -4.085 -28.124  1.00  0.68           C  
ATOM   1382  O   THR A  97       2.768  -3.421 -27.650  1.00  0.68           O  
ATOM   1383  CB  THR A  97       5.938  -3.088 -28.541  1.00  0.68           C  
ATOM   1384  OG1 THR A  97       5.718  -2.052 -27.589  1.00  0.68           O  
ATOM   1385  CG2 THR A  97       6.869  -2.628 -29.577  1.00  0.68           C  
ATOM   1386  H   THR A  97       4.241  -1.402 -29.599  1.00  0.68           H  
ATOM   1387  HA  THR A  97       4.815  -4.268 -29.920  1.00  0.68           H  
ATOM   1388  HB  THR A  97       6.369  -3.943 -28.027  1.00  0.68           H  
ATOM   1389  HG1 THR A  97       5.576  -1.201 -28.081  1.00  0.68           H  
ATOM   1390 1HG2 THR A  97       7.811  -2.330 -29.133  1.00  0.68           H  
ATOM   1391 2HG2 THR A  97       7.027  -3.426 -30.258  1.00  0.68           H  
ATOM   1392 3HG2 THR A  97       6.443  -1.807 -30.090  1.00  0.68           H  
ATOM   1393  N   THR A  98       4.031  -5.310 -27.720  1.00  0.71           N  
ATOM   1394  CA  THR A  98       3.294  -5.974 -26.665  1.00  0.71           C  
ATOM   1395  C   THR A  98       4.220  -6.563 -25.590  1.00  0.71           C  
ATOM   1396  O   THR A  98       5.208  -7.234 -25.906  1.00  0.71           O  
ATOM   1397  CB  THR A  98       2.384  -7.070 -27.246  1.00  0.71           C  
ATOM   1398  OG1 THR A  98       1.474  -6.503 -28.200  1.00  0.71           O  
ATOM   1399  CG2 THR A  98       1.582  -7.703 -26.130  1.00  0.71           C  
ATOM   1400  H   THR A  98       4.813  -5.782 -28.177  1.00  0.71           H  
ATOM   1401  HA  THR A  98       2.660  -5.237 -26.195  1.00  0.71           H  
ATOM   1402  HB  THR A  98       2.990  -7.810 -27.741  1.00  0.71           H  
ATOM   1403  HG1 THR A  98       1.106  -5.685 -27.851  1.00  0.71           H  
ATOM   1404 1HG2 THR A  98       0.937  -8.481 -26.528  1.00  0.71           H  
ATOM   1405 2HG2 THR A  98       2.256  -8.121 -25.429  1.00  0.71           H  
ATOM   1406 3HG2 THR A  98       0.979  -6.945 -25.639  1.00  0.71           H  
ATOM   1407  N   LEU A  99       3.887  -6.303 -24.331  1.00  0.74           N  
ATOM   1408  CA  LEU A  99       4.630  -6.814 -23.176  1.00  0.74           C  
ATOM   1409  C   LEU A  99       3.731  -7.773 -22.377  1.00  0.74           C  
ATOM   1410  O   LEU A  99       2.713  -7.327 -21.839  1.00  0.74           O  
ATOM   1411  CB  LEU A  99       5.046  -5.595 -22.327  1.00  0.74           C  
ATOM   1412  CG  LEU A  99       5.815  -5.819 -21.051  1.00  0.74           C  
ATOM   1413  CD1 LEU A  99       7.070  -6.390 -21.370  1.00  0.74           C  
ATOM   1414  CD2 LEU A  99       6.055  -4.504 -20.352  1.00  0.74           C  
ATOM   1415  H   LEU A  99       3.063  -5.718 -24.178  1.00  0.74           H  
ATOM   1416  HA  LEU A  99       5.507  -7.358 -23.520  1.00  0.74           H  
ATOM   1417 1HB  LEU A  99       5.643  -4.934 -22.951  1.00  0.74           H  
ATOM   1418 2HB  LEU A  99       4.147  -5.073 -22.061  1.00  0.74           H  
ATOM   1419  HG  LEU A  99       5.269  -6.504 -20.402  1.00  0.74           H  
ATOM   1420 1HD1 LEU A  99       7.625  -6.529 -20.450  1.00  0.74           H  
ATOM   1421 2HD1 LEU A  99       6.916  -7.329 -21.877  1.00  0.74           H  
ATOM   1422 3HD1 LEU A  99       7.589  -5.718 -22.003  1.00  0.74           H  
ATOM   1423 1HD2 LEU A  99       6.637  -4.670 -19.442  1.00  0.74           H  
ATOM   1424 2HD2 LEU A  99       6.604  -3.865 -21.002  1.00  0.74           H  
ATOM   1425 3HD2 LEU A  99       5.115  -4.037 -20.094  1.00  0.74           H  
ATOM   1426  N   VAL A 100       4.071  -9.077 -22.303  1.00  0.78           N  
ATOM   1427  CA  VAL A 100       3.164 -10.005 -21.602  1.00  0.78           C  
ATOM   1428  C   VAL A 100       3.795 -10.772 -20.445  1.00  0.78           C  
ATOM   1429  O   VAL A 100       4.742 -11.534 -20.637  1.00  0.78           O  
ATOM   1430  CB  VAL A 100       2.622 -11.071 -22.566  1.00  0.78           C  
ATOM   1431  CG1 VAL A 100       1.673 -11.994 -21.807  1.00  0.78           C  
ATOM   1432  CG2 VAL A 100       1.960 -10.416 -23.726  1.00  0.78           C  
ATOM   1433  H   VAL A 100       4.918  -9.432 -22.756  1.00  0.78           H  
ATOM   1434  HA  VAL A 100       2.325  -9.435 -21.210  1.00  0.78           H  
ATOM   1435  HB  VAL A 100       3.450 -11.684 -22.929  1.00  0.78           H  
ATOM   1436 1HG1 VAL A 100       1.296 -12.764 -22.476  1.00  0.78           H  
ATOM   1437 2HG1 VAL A 100       2.205 -12.461 -20.987  1.00  0.78           H  
ATOM   1438 3HG1 VAL A 100       0.837 -11.411 -21.412  1.00  0.78           H  
ATOM   1439 1HG2 VAL A 100       1.589 -11.170 -24.415  1.00  0.78           H  
ATOM   1440 2HG2 VAL A 100       1.140  -9.796 -23.391  1.00  0.78           H  
ATOM   1441 3HG2 VAL A 100       2.702  -9.815 -24.214  1.00  0.78           H  
ATOM   1442  N   ASN A 101       3.265 -10.564 -19.245  1.00  0.82           N  
ATOM   1443  CA  ASN A 101       3.741 -11.228 -18.034  1.00  0.82           C  
ATOM   1444  C   ASN A 101       5.259 -11.142 -17.833  1.00  0.82           C  
ATOM   1445  O   ASN A 101       5.861 -12.114 -17.376  1.00  0.82           O  
ATOM   1446  CB  ASN A 101       3.300 -12.673 -17.972  1.00  0.82           C  
ATOM   1447  CG  ASN A 101       1.812 -12.863 -17.719  1.00  0.82           C  
ATOM   1448  OD1 ASN A 101       1.196 -12.258 -16.814  1.00  0.82           O  
ATOM   1449  ND2 ASN A 101       1.208 -13.713 -18.514  1.00  0.82           N  
ATOM   1450  H   ASN A 101       2.470  -9.926 -19.173  1.00  0.82           H  
ATOM   1451  HA  ASN A 101       3.257 -10.756 -17.202  1.00  0.82           H  
ATOM   1452 1HB  ASN A 101       3.562 -13.173 -18.905  1.00  0.82           H  
ATOM   1453 2HB  ASN A 101       3.851 -13.176 -17.178  1.00  0.82           H  
ATOM   1454 1HD2 ASN A 101       0.229 -13.890 -18.407  1.00  0.82           H  
ATOM   1455 2HD2 ASN A 101       1.726 -14.186 -19.227  1.00  0.82           H  
ATOM   1456  N   THR A 102       5.881 -10.002 -18.157  1.00  0.84           N  
ATOM   1457  CA  THR A 102       7.336  -9.919 -18.025  1.00  0.84           C  
ATOM   1458  C   THR A 102       7.784  -8.503 -17.669  1.00  0.84           C  
ATOM   1459  O   THR A 102       6.979  -7.658 -17.260  1.00  0.84           O  
ATOM   1460  CB  THR A 102       8.049 -10.409 -19.310  1.00  0.84           C  
ATOM   1461  OG1 THR A 102       9.446 -10.552 -19.059  1.00  0.84           O  
ATOM   1462  CG2 THR A 102       7.852  -9.498 -20.468  1.00  0.84           C  
ATOM   1463  H   THR A 102       5.340  -9.227 -18.507  1.00  0.84           H  
ATOM   1464  HA  THR A 102       7.646 -10.577 -17.213  1.00  0.84           H  
ATOM   1465  HB  THR A 102       7.663 -11.298 -19.585  1.00  0.84           H  
ATOM   1466  HG1 THR A 102       9.582 -11.517 -18.822  1.00  0.84           H  
ATOM   1467 1HG2 THR A 102       8.358  -9.905 -21.340  1.00  0.84           H  
ATOM   1468 2HG2 THR A 102       6.787  -9.404 -20.678  1.00  0.84           H  
ATOM   1469 3HG2 THR A 102       8.270  -8.560 -20.240  1.00  0.84           H  
ATOM   1470  N   SER A 103       9.074  -8.247 -17.798  1.00  0.85           N  
ATOM   1471  CA  SER A 103       9.566  -6.934 -17.453  1.00  0.85           C  
ATOM   1472  C   SER A 103      10.615  -6.406 -18.407  1.00  0.85           C  
ATOM   1473  O   SER A 103      11.328  -7.150 -19.085  1.00  0.85           O  
ATOM   1474  CB  SER A 103      10.137  -6.961 -16.049  1.00  0.85           C  
ATOM   1475  OG  SER A 103      11.247  -7.811 -15.971  1.00  0.85           O  
ATOM   1476  H   SER A 103       9.674  -8.980 -18.157  1.00  0.85           H  
ATOM   1477  HA  SER A 103       8.728  -6.244 -17.480  1.00  0.85           H  
ATOM   1478 1HB  SER A 103      10.429  -5.947 -15.764  1.00  0.85           H  
ATOM   1479 2HB  SER A 103       9.369  -7.287 -15.349  1.00  0.85           H  
ATOM   1480  HG  SER A 103      11.876  -7.477 -16.617  1.00  0.85           H  
ATOM   1481  N   ILE A 104      10.707  -5.089 -18.415  1.00  0.85           N  
ATOM   1482  CA  ILE A 104      11.684  -4.357 -19.187  1.00  0.85           C  
ATOM   1483  C   ILE A 104      12.670  -3.635 -18.288  1.00  0.85           C  
ATOM   1484  O   ILE A 104      12.303  -2.780 -17.477  1.00  0.85           O  
ATOM   1485  CB  ILE A 104      10.985  -3.377 -20.133  1.00  0.85           C  
ATOM   1486  CG1 ILE A 104      10.119  -4.127 -21.103  1.00  0.85           C  
ATOM   1487  CG2 ILE A 104      11.994  -2.497 -20.842  1.00  0.85           C  
ATOM   1488  CD1 ILE A 104       9.291  -3.237 -21.893  1.00  0.85           C  
ATOM   1489  H   ILE A 104      10.045  -4.574 -17.836  1.00  0.85           H  
ATOM   1490  HA  ILE A 104      12.245  -5.065 -19.792  1.00  0.85           H  
ATOM   1491  HB  ILE A 104      10.323  -2.741 -19.560  1.00  0.85           H  
ATOM   1492 1HG1 ILE A 104      10.730  -4.693 -21.763  1.00  0.85           H  
ATOM   1493 2HG1 ILE A 104       9.472  -4.805 -20.563  1.00  0.85           H  
ATOM   1494 1HG2 ILE A 104      11.478  -1.806 -21.500  1.00  0.85           H  
ATOM   1495 2HG2 ILE A 104      12.570  -1.938 -20.108  1.00  0.85           H  
ATOM   1496 3HG2 ILE A 104      12.662  -3.099 -21.415  1.00  0.85           H  
ATOM   1497 1HD1 ILE A 104       8.677  -3.798 -22.585  1.00  0.85           H  
ATOM   1498 2HD1 ILE A 104       8.672  -2.702 -21.208  1.00  0.85           H  
ATOM   1499 3HD1 ILE A 104       9.920  -2.544 -22.456  1.00  0.85           H  
ATOM   1500  N   GLU A 105      13.939  -3.957 -18.471  1.00  0.83           N  
ATOM   1501  CA  GLU A 105      15.008  -3.392 -17.667  1.00  0.83           C  
ATOM   1502  C   GLU A 105      15.078  -1.893 -17.867  1.00  0.83           C  
ATOM   1503  O   GLU A 105      14.820  -1.408 -18.969  1.00  0.83           O  
ATOM   1504  CB  GLU A 105      16.331  -4.043 -18.045  1.00  0.83           C  
ATOM   1505  CG  GLU A 105      16.427  -5.524 -17.667  1.00  0.83           C  
ATOM   1506  CD  GLU A 105      17.769  -6.147 -17.998  1.00  0.83           C  
ATOM   1507  OE1 GLU A 105      18.666  -5.430 -18.372  1.00  0.83           O  
ATOM   1508  OE2 GLU A 105      17.893  -7.343 -17.863  1.00  0.83           O  
ATOM   1509  H   GLU A 105      14.171  -4.646 -19.173  1.00  0.83           H  
ATOM   1510  HA  GLU A 105      14.799  -3.589 -16.615  1.00  0.83           H  
ATOM   1511 1HB  GLU A 105      16.483  -3.958 -19.122  1.00  0.83           H  
ATOM   1512 2HB  GLU A 105      17.149  -3.512 -17.556  1.00  0.83           H  
ATOM   1513 1HG  GLU A 105      16.248  -5.624 -16.597  1.00  0.83           H  
ATOM   1514 2HG  GLU A 105      15.640  -6.069 -18.191  1.00  0.83           H  
ATOM   1515  N   ALA A 106      15.415  -1.158 -16.807  1.00  0.80           N  
ATOM   1516  CA  ALA A 106      15.472   0.296 -16.910  1.00  0.80           C  
ATOM   1517  C   ALA A 106      16.367   0.705 -18.063  1.00  0.80           C  
ATOM   1518  O   ALA A 106      17.446   0.148 -18.266  1.00  0.80           O  
ATOM   1519  CB  ALA A 106      15.969   0.903 -15.612  1.00  0.80           C  
ATOM   1520  H   ALA A 106      15.625  -1.611 -15.930  1.00  0.80           H  
ATOM   1521  HA  ALA A 106      14.468   0.665 -17.116  1.00  0.80           H  
ATOM   1522 1HB  ALA A 106      15.983   1.990 -15.710  1.00  0.80           H  
ATOM   1523 2HB  ALA A 106      15.300   0.621 -14.801  1.00  0.80           H  
ATOM   1524 3HB  ALA A 106      16.973   0.544 -15.402  1.00  0.80           H  
ATOM   1525  N   GLY A 107      15.867   1.647 -18.850  1.00  0.76           N  
ATOM   1526  CA  GLY A 107      16.529   2.180 -20.032  1.00  0.76           C  
ATOM   1527  C   GLY A 107      16.341   1.286 -21.270  1.00  0.76           C  
ATOM   1528  O   GLY A 107      16.764   1.646 -22.369  1.00  0.76           O  
ATOM   1529  H   GLY A 107      14.991   2.073 -18.560  1.00  0.76           H  
ATOM   1530 1HA  GLY A 107      16.131   3.173 -20.241  1.00  0.76           H  
ATOM   1531 2HA  GLY A 107      17.590   2.300 -19.825  1.00  0.76           H  
ATOM   1532  N   GLY A 108      15.705   0.125 -21.097  1.00  0.73           N  
ATOM   1533  CA  GLY A 108      15.499  -0.822 -22.185  1.00  0.73           C  
ATOM   1534  C   GLY A 108      14.472  -0.316 -23.173  1.00  0.73           C  
ATOM   1535  O   GLY A 108      13.520   0.370 -22.787  1.00  0.73           O  
ATOM   1536  H   GLY A 108      15.379  -0.141 -20.171  1.00  0.73           H  
ATOM   1537 1HA  GLY A 108      16.445  -1.005 -22.694  1.00  0.73           H  
ATOM   1538 2HA  GLY A 108      15.172  -1.775 -21.768  1.00  0.73           H  
ATOM   1539  N   VAL A 109      14.649  -0.687 -24.438  1.00  0.69           N  
ATOM   1540  CA  VAL A 109      13.710  -0.287 -25.472  1.00  0.69           C  
ATOM   1541  C   VAL A 109      13.193  -1.478 -26.271  1.00  0.69           C  
ATOM   1542  O   VAL A 109      13.975  -2.316 -26.726  1.00  0.69           O  
ATOM   1543  CB  VAL A 109      14.355   0.745 -26.421  1.00  0.69           C  
ATOM   1544  CG1 VAL A 109      13.359   1.133 -27.526  1.00  0.69           C  
ATOM   1545  CG2 VAL A 109      14.775   1.983 -25.614  1.00  0.69           C  
ATOM   1546  H   VAL A 109      15.450  -1.250 -24.683  1.00  0.69           H  
ATOM   1547  HA  VAL A 109      12.876   0.191 -24.986  1.00  0.69           H  
ATOM   1548  HB  VAL A 109      15.228   0.306 -26.901  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 109      13.820   1.858 -28.192  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 109      13.076   0.253 -28.098  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 109      12.467   1.571 -27.075  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 109      15.227   2.714 -26.279  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 109      13.905   2.417 -25.137  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 109      15.497   1.706 -24.848  1.00  0.69           H  
ATOM   1555  N   THR A 110      11.874  -1.545 -26.445  1.00  0.66           N  
ATOM   1556  CA  THR A 110      11.298  -2.638 -27.216  1.00  0.66           C  
ATOM   1557  C   THR A 110      11.045  -2.132 -28.636  1.00  0.66           C  
ATOM   1558  O   THR A 110      10.286  -1.186 -28.846  1.00  0.66           O  
ATOM   1559  CB  THR A 110       9.977  -3.118 -26.600  1.00  0.66           C  
ATOM   1560  OG1 THR A 110      10.203  -3.531 -25.265  1.00  0.66           O  
ATOM   1561  CG2 THR A 110       9.449  -4.302 -27.380  1.00  0.66           C  
ATOM   1562  H   THR A 110      11.295  -0.810 -26.040  1.00  0.66           H  
ATOM   1563  HA  THR A 110      12.000  -3.469 -27.256  1.00  0.66           H  
ATOM   1564  HB  THR A 110       9.244  -2.325 -26.620  1.00  0.66           H  
ATOM   1565  HG1 THR A 110       9.392  -3.913 -24.916  1.00  0.66           H  
ATOM   1566 1HG2 THR A 110       8.515  -4.650 -26.939  1.00  0.66           H  
ATOM   1567 2HG2 THR A 110       9.275  -3.998 -28.402  1.00  0.66           H  
ATOM   1568 3HG2 THR A 110      10.178  -5.109 -27.361  1.00  0.66           H  
ATOM   1569  N   ALA A 111      11.668  -2.770 -29.622  1.00  0.64           N  
ATOM   1570  CA  ALA A 111      11.527  -2.312 -30.999  1.00  0.64           C  
ATOM   1571  C   ALA A 111      10.061  -2.398 -31.439  1.00  0.64           C  
ATOM   1572  O   ALA A 111       9.388  -3.354 -31.047  1.00  0.64           O  
ATOM   1573  CB  ALA A 111      12.394  -3.143 -31.923  1.00  0.64           C  
ATOM   1574  H   ALA A 111      12.273  -3.551 -29.403  1.00  0.64           H  
ATOM   1575  HA  ALA A 111      11.874  -1.292 -31.031  1.00  0.64           H  
ATOM   1576 1HB  ALA A 111      12.303  -2.777 -32.944  1.00  0.64           H  
ATOM   1577 2HB  ALA A 111      13.434  -3.072 -31.604  1.00  0.64           H  
ATOM   1578 3HB  ALA A 111      12.072  -4.183 -31.884  1.00  0.64           H  
ATOM   1579  N   PRO A 112       9.558  -1.468 -32.281  1.00  0.64           N  
ATOM   1580  CA  PRO A 112       8.191  -1.436 -32.766  1.00  0.64           C  
ATOM   1581  C   PRO A 112       7.757  -2.757 -33.364  1.00  0.64           C  
ATOM   1582  O   PRO A 112       8.505  -3.412 -34.092  1.00  0.64           O  
ATOM   1583  CB  PRO A 112       8.247  -0.353 -33.841  1.00  0.64           C  
ATOM   1584  CG  PRO A 112       9.335   0.576 -33.376  1.00  0.64           C  
ATOM   1585  CD  PRO A 112      10.385  -0.330 -32.765  1.00  0.64           C  
ATOM   1586  HA  PRO A 112       7.529  -1.132 -31.951  1.00  0.64           H  
ATOM   1587 1HB  PRO A 112       8.451  -0.807 -34.821  1.00  0.64           H  
ATOM   1588 2HB  PRO A 112       7.261   0.137 -33.913  1.00  0.64           H  
ATOM   1589 1HG  PRO A 112       9.718   1.164 -34.224  1.00  0.64           H  
ATOM   1590 2HG  PRO A 112       8.928   1.294 -32.653  1.00  0.64           H  
ATOM   1591 1HD  PRO A 112      11.124  -0.656 -33.509  1.00  0.64           H  
ATOM   1592 2HD  PRO A 112      10.824   0.244 -31.942  1.00  0.64           H  
ATOM   1593  N   GLY A 113       6.549  -3.159 -33.000  1.00  0.67           N  
ATOM   1594  CA  GLY A 113       5.925  -4.396 -33.449  1.00  0.67           C  
ATOM   1595  C   GLY A 113       6.390  -5.663 -32.707  1.00  0.67           C  
ATOM   1596  O   GLY A 113       5.848  -6.744 -32.944  1.00  0.67           O  
ATOM   1597  H   GLY A 113       5.997  -2.520 -32.425  1.00  0.67           H  
ATOM   1598 1HA  GLY A 113       4.844  -4.296 -33.334  1.00  0.67           H  
ATOM   1599 2HA  GLY A 113       6.113  -4.516 -34.514  1.00  0.67           H  
ATOM   1600  N   SER A 114       7.370  -5.554 -31.803  1.00  0.73           N  
ATOM   1601  CA  SER A 114       7.869  -6.742 -31.110  1.00  0.73           C  
ATOM   1602  C   SER A 114       6.995  -7.197 -29.948  1.00  0.73           C  
ATOM   1603  O   SER A 114       6.324  -6.386 -29.301  1.00  0.73           O  
ATOM   1604  CB  SER A 114       9.271  -6.502 -30.597  1.00  0.73           C  
ATOM   1605  OG  SER A 114      10.163  -6.298 -31.656  1.00  0.73           O  
ATOM   1606  H   SER A 114       7.822  -4.652 -31.627  1.00  0.73           H  
ATOM   1607  HA  SER A 114       7.910  -7.556 -31.835  1.00  0.73           H  
ATOM   1608 1HB  SER A 114       9.273  -5.641 -29.959  1.00  0.73           H  
ATOM   1609 2HB  SER A 114       9.593  -7.354 -30.000  1.00  0.73           H  
ATOM   1610  HG  SER A 114       9.884  -5.461 -32.063  1.00  0.73           H  
ATOM   1611  N   LEU A 115       7.070  -8.498 -29.665  1.00  0.86           N  
ATOM   1612  CA  LEU A 115       6.416  -9.130 -28.520  1.00  0.86           C  
ATOM   1613  C   LEU A 115       7.404  -9.669 -27.506  1.00  0.86           C  
ATOM   1614  O   LEU A 115       8.279 -10.474 -27.842  1.00  0.86           O  
ATOM   1615  CB  LEU A 115       5.531 -10.300 -28.971  1.00  0.86           C  
ATOM   1616  CG  LEU A 115       4.939 -11.193 -27.814  1.00  0.86           C  
ATOM   1617  CD1 LEU A 115       3.980 -10.412 -26.958  1.00  0.86           C  
ATOM   1618  CD2 LEU A 115       4.243 -12.390 -28.416  1.00  0.86           C  
ATOM   1619  H   LEU A 115       7.628  -9.081 -30.273  1.00  0.86           H  
ATOM   1620  HA  LEU A 115       5.793  -8.387 -28.028  1.00  0.86           H  
ATOM   1621 1HB  LEU A 115       4.693  -9.895 -29.537  1.00  0.86           H  
ATOM   1622 2HB  LEU A 115       6.112 -10.945 -29.628  1.00  0.86           H  
ATOM   1623  HG  LEU A 115       5.755 -11.531 -27.174  1.00  0.86           H  
ATOM   1624 1HD1 LEU A 115       3.607 -11.056 -26.168  1.00  0.86           H  
ATOM   1625 2HD1 LEU A 115       4.484  -9.564 -26.519  1.00  0.86           H  
ATOM   1626 3HD1 LEU A 115       3.154 -10.073 -27.568  1.00  0.86           H  
ATOM   1627 1HD2 LEU A 115       3.850 -13.019 -27.616  1.00  0.86           H  
ATOM   1628 2HD2 LEU A 115       3.423 -12.055 -29.051  1.00  0.86           H  
ATOM   1629 3HD2 LEU A 115       4.954 -12.961 -29.011  1.00  0.86           H  
ATOM   1630  N   LEU A 116       7.246  -9.244 -26.266  1.00  1.09           N  
ATOM   1631  CA  LEU A 116       8.083  -9.735 -25.193  1.00  1.09           C  
ATOM   1632  C   LEU A 116       7.328 -10.769 -24.355  1.00  1.09           C  
ATOM   1633  O   LEU A 116       6.335 -10.464 -23.684  1.00  1.09           O  
ATOM   1634  CB  LEU A 116       8.587  -8.585 -24.335  1.00  1.09           C  
ATOM   1635  CG  LEU A 116       9.392  -7.516 -25.072  1.00  1.09           C  
ATOM   1636  CD1 LEU A 116       9.844  -6.548 -24.079  1.00  1.09           C  
ATOM   1637  CD2 LEU A 116      10.574  -8.122 -25.803  1.00  1.09           C  
ATOM   1638  H   LEU A 116       6.517  -8.556 -26.073  1.00  1.09           H  
ATOM   1639  HA  LEU A 116       8.953 -10.226 -25.626  1.00  1.09           H  
ATOM   1640 1HB  LEU A 116       7.735  -8.098 -23.900  1.00  1.09           H  
ATOM   1641 2HB  LEU A 116       9.197  -8.984 -23.533  1.00  1.09           H  
ATOM   1642  HG  LEU A 116       8.754  -7.008 -25.795  1.00  1.09           H  
ATOM   1643 1HD1 LEU A 116      10.417  -5.788 -24.558  1.00  1.09           H  
ATOM   1644 2HD1 LEU A 116       9.004  -6.116 -23.594  1.00  1.09           H  
ATOM   1645 3HD1 LEU A 116      10.457  -7.073 -23.362  1.00  1.09           H  
ATOM   1646 1HD2 LEU A 116      11.128  -7.338 -26.309  1.00  1.09           H  
ATOM   1647 2HD2 LEU A 116      11.221  -8.608 -25.095  1.00  1.09           H  
ATOM   1648 3HD2 LEU A 116      10.226  -8.849 -26.535  1.00  1.09           H  
ATOM   1649  N   SER A 117       7.784 -12.018 -24.445  1.00  1.44           N  
ATOM   1650  CA  SER A 117       7.152 -13.141 -23.758  1.00  1.44           C  
ATOM   1651  C   SER A 117       7.534 -13.104 -22.288  1.00  1.44           C  
ATOM   1652  O   SER A 117       8.410 -12.333 -21.907  1.00  1.44           O  
ATOM   1653  CB  SER A 117       7.590 -14.467 -24.351  1.00  1.44           C  
ATOM   1654  OG  SER A 117       8.927 -14.793 -23.992  1.00  1.44           O  
ATOM   1655  H   SER A 117       8.592 -12.188 -25.028  1.00  1.44           H  
ATOM   1656  HA  SER A 117       6.067 -13.044 -23.840  1.00  1.44           H  
ATOM   1657 1HB  SER A 117       6.920 -15.251 -24.002  1.00  1.44           H  
ATOM   1658 2HB  SER A 117       7.501 -14.426 -25.437  1.00  1.44           H  
ATOM   1659  HG  SER A 117       9.514 -14.270 -24.552  1.00  1.44           H  
ATOM   1660  N   ALA A 118       6.958 -13.991 -21.473  1.00  1.95           N  
ATOM   1661  CA  ALA A 118       7.202 -13.959 -20.024  1.00  1.95           C  
ATOM   1662  C   ALA A 118       8.705 -13.952 -19.663  1.00  1.95           C  
ATOM   1663  O   ALA A 118       9.149 -13.264 -18.730  1.00  1.95           O  
ATOM   1664  CB  ALA A 118       6.549 -15.156 -19.368  1.00  1.95           C  
ATOM   1665  H   ALA A 118       6.282 -14.640 -21.844  1.00  1.95           H  
ATOM   1666  HA  ALA A 118       6.713 -13.088 -19.623  1.00  1.95           H  
ATOM   1667 1HB  ALA A 118       6.698 -15.091 -18.290  1.00  1.95           H  
ATOM   1668 2HB  ALA A 118       5.482 -15.150 -19.588  1.00  1.95           H  
ATOM   1669 3HB  ALA A 118       6.998 -16.071 -19.745  1.00  1.95           H  
ATOM   1670  N   GLU A 119       9.490 -14.693 -20.431  1.00  2.59           N  
ATOM   1671  CA  GLU A 119      10.917 -14.852 -20.199  1.00  2.59           C  
ATOM   1672  C   GLU A 119      11.810 -13.979 -21.089  1.00  2.59           C  
ATOM   1673  O   GLU A 119      13.021 -14.207 -21.135  1.00  2.59           O  
ATOM   1674  CB  GLU A 119      11.303 -16.320 -20.374  1.00  2.59           C  
ATOM   1675  CG  GLU A 119      10.632 -17.267 -19.375  1.00  2.59           C  
ATOM   1676  CD  GLU A 119      11.045 -18.719 -19.544  1.00  2.59           C  
ATOM   1677  OE1 GLU A 119      11.820 -19.004 -20.427  1.00  2.59           O  
ATOM   1678  OE2 GLU A 119      10.581 -19.537 -18.784  1.00  2.59           O  
ATOM   1679  H   GLU A 119       9.070 -15.189 -21.204  1.00  2.59           H  
ATOM   1680  HA  GLU A 119      11.117 -14.574 -19.164  1.00  2.59           H  
ATOM   1681 1HB  GLU A 119      11.035 -16.645 -21.379  1.00  2.59           H  
ATOM   1682 2HB  GLU A 119      12.383 -16.428 -20.270  1.00  2.59           H  
ATOM   1683 1HG  GLU A 119      10.883 -16.944 -18.365  1.00  2.59           H  
ATOM   1684 2HG  GLU A 119       9.552 -17.187 -19.493  1.00  2.59           H  
ATOM   1685  N   THR A 120      11.244 -12.996 -21.802  1.00  3.30           N  
ATOM   1686  CA  THR A 120      12.054 -12.205 -22.737  1.00  3.30           C  
ATOM   1687  C   THR A 120      12.168 -10.693 -22.504  1.00  3.30           C  
ATOM   1688  O   THR A 120      11.390  -9.953 -23.089  1.00  3.30           O  
ATOM   1689  CB  THR A 120      11.480 -12.289 -24.166  1.00  3.30           C  
ATOM   1690  OG1 THR A 120      11.350 -13.650 -24.603  1.00  3.30           O  
ATOM   1691  CG2 THR A 120      12.383 -11.539 -25.123  1.00  3.30           C  
ATOM   1692  H   THR A 120      10.243 -12.812 -21.719  1.00  3.30           H  
ATOM   1693  HA  THR A 120      13.060 -12.620 -22.741  1.00  3.30           H  
ATOM   1694  HB  THR A 120      10.505 -11.823 -24.174  1.00  3.30           H  
ATOM   1695  HG1 THR A 120      10.615 -14.069 -24.158  1.00  3.30           H  
ATOM   1696 1HG2 THR A 120      11.964 -11.575 -26.127  1.00  3.30           H  
ATOM   1697 2HG2 THR A 120      12.471 -10.508 -24.804  1.00  3.30           H  
ATOM   1698 3HG2 THR A 120      13.372 -11.996 -25.123  1.00  3.30           H  
ATOM   1699  N   PRO A 121      13.055 -10.195 -21.632  1.00  3.92           N  
ATOM   1700  CA  PRO A 121      13.353  -8.782 -21.494  1.00  3.92           C  
ATOM   1701  C   PRO A 121      13.911  -8.373 -22.863  1.00  3.92           C  
ATOM   1702  O   PRO A 121      14.427  -9.255 -23.553  1.00  3.92           O  
ATOM   1703  CB  PRO A 121      14.419  -8.749 -20.392  1.00  3.92           C  
ATOM   1704  CG  PRO A 121      14.218 -10.050 -19.636  1.00  3.92           C  
ATOM   1705  CD  PRO A 121      13.762 -11.055 -20.688  1.00  3.92           C  
ATOM   1706  HA  PRO A 121      12.434  -8.251 -21.213  1.00  3.92           H  
ATOM   1707 1HB  PRO A 121      15.421  -8.647 -20.838  1.00  3.92           H  
ATOM   1708 2HB  PRO A 121      14.264  -7.865 -19.752  1.00  3.92           H  
ATOM   1709 1HG  PRO A 121      15.154 -10.347 -19.137  1.00  3.92           H  
ATOM   1710 2HG  PRO A 121      13.467  -9.904 -18.843  1.00  3.92           H  
ATOM   1711 1HD  PRO A 121      14.610 -11.562 -21.171  1.00  3.92           H  
ATOM   1712 2HD  PRO A 121      13.080 -11.748 -20.209  1.00  3.92           H  
ATOM   1713  N   PRO A 122      13.862  -7.099 -23.270  1.00  4.36           N  
ATOM   1714  CA  PRO A 122      14.420  -6.597 -24.507  1.00  4.36           C  
ATOM   1715  C   PRO A 122      15.866  -6.191 -24.268  1.00  4.36           C  
ATOM   1716  O   PRO A 122      16.744  -6.447 -25.093  1.00  4.36           O  
ATOM   1717  OXT PRO A 122      16.171  -5.734 -23.166  1.00  4.36           O  
ATOM   1718  CB  PRO A 122      13.554  -5.377 -24.792  1.00  4.36           C  
ATOM   1719  CG  PRO A 122      13.217  -4.848 -23.424  1.00  4.36           C  
ATOM   1720  CD  PRO A 122      13.203  -6.085 -22.470  1.00  4.36           C  
ATOM   1721  HA  PRO A 122      14.335  -7.360 -25.295  1.00  4.36           H  
ATOM   1722 1HB  PRO A 122      14.111  -4.652 -25.406  1.00  4.36           H  
ATOM   1723 2HB  PRO A 122      12.670  -5.665 -25.370  1.00  4.36           H  
ATOM   1724 1HG  PRO A 122      13.964  -4.093 -23.136  1.00  4.36           H  
ATOM   1725 2HG  PRO A 122      12.251  -4.324 -23.483  1.00  4.36           H  
ATOM   1726 1HD  PRO A 122      13.788  -5.880 -21.563  1.00  4.36           H  
ATOM   1727 2HD  PRO A 122      12.190  -6.364 -22.235  1.00  4.36           H  
ENDMDL

REMARK ID 105679 DOMAINID 97052 MODEL 4 2021-07-31_00000073_2_11
MODEL     4
ATOM      1  N   PHE A   1       0.466   0.835  -1.752  1.00 12.08           N  
ATOM      2  CA  PHE A   1       1.248  -0.006  -0.853  1.00 12.08           C  
ATOM      3  C   PHE A   1       2.532   0.697  -0.438  1.00 12.08           C  
ATOM      4  O   PHE A   1       3.623   0.326  -0.869  1.00 12.08           O  
ATOM      5  CB  PHE A   1       1.578  -1.348  -1.514  1.00 12.08           C  
ATOM      6  CG  PHE A   1       0.377  -2.239  -1.766  1.00 12.08           C  
ATOM      7  CD1 PHE A   1      -0.252  -2.261  -3.006  1.00 12.08           C  
ATOM      8  CD2 PHE A   1      -0.118  -3.062  -0.760  1.00 12.08           C  
ATOM      9  CE1 PHE A   1      -1.346  -3.084  -3.232  1.00 12.08           C  
ATOM     10  CE2 PHE A   1      -1.210  -3.884  -0.984  1.00 12.08           C  
ATOM     11  CZ  PHE A   1      -1.825  -3.893  -2.221  1.00 12.08           C  
ATOM     12 1H   PHE A   1       0.375   0.376  -2.646  1.00 12.08           H  
ATOM     13 2H   PHE A   1      -0.450   0.995  -1.360  1.00 12.08           H  
ATOM     14 3H   PHE A   1       0.942   1.718  -1.876  1.00 12.08           H  
ATOM     15  HA  PHE A   1       0.658  -0.197   0.044  1.00 12.08           H  
ATOM     16 1HB  PHE A   1       2.073  -1.168  -2.467  1.00 12.08           H  
ATOM     17 2HB  PHE A   1       2.279  -1.894  -0.884  1.00 12.08           H  
ATOM     18  HD1 PHE A   1       0.125  -1.623  -3.806  1.00 12.08           H  
ATOM     19  HD2 PHE A   1       0.367  -3.057   0.217  1.00 12.08           H  
ATOM     20  HE1 PHE A   1      -1.829  -3.091  -4.209  1.00 12.08           H  
ATOM     21  HE2 PHE A   1      -1.585  -4.523  -0.185  1.00 12.08           H  
ATOM     22  HZ  PHE A   1      -2.683  -4.540  -2.399  1.00 12.08           H  
ATOM     23  N   GLN A   2       2.398   1.736   0.379  1.00 11.45           N  
ATOM     24  CA  GLN A   2       3.551   2.503   0.860  1.00 11.45           C  
ATOM     25  C   GLN A   2       4.300   1.745   1.957  1.00 11.45           C  
ATOM     26  O   GLN A   2       3.681   1.210   2.883  1.00 11.45           O  
ATOM     27  CB  GLN A   2       3.094   3.866   1.384  1.00 11.45           C  
ATOM     28  CG  GLN A   2       4.218   4.806   1.777  1.00 11.45           C  
ATOM     29  CD  GLN A   2       3.694   6.191   2.207  1.00 11.45           C  
ATOM     30  OE1 GLN A   2       2.648   6.327   2.873  1.00 11.45           O  
ATOM     31  NE2 GLN A   2       4.427   7.231   1.821  1.00 11.45           N  
ATOM     32  H   GLN A   2       1.482   2.003   0.711  1.00 11.45           H  
ATOM     33  HA  GLN A   2       4.238   2.659   0.028  1.00 11.45           H  
ATOM     34 1HB  GLN A   2       2.497   4.366   0.622  1.00 11.45           H  
ATOM     35 2HB  GLN A   2       2.457   3.722   2.250  1.00 11.45           H  
ATOM     36 1HG  GLN A   2       4.764   4.376   2.618  1.00 11.45           H  
ATOM     37 2HG  GLN A   2       4.885   4.938   0.928  1.00 11.45           H  
ATOM     38 1HE2 GLN A   2       4.146   8.159   2.067  1.00 11.45           H  
ATOM     39 2HE2 GLN A   2       5.260   7.087   1.288  1.00 11.45           H  
ATOM     40  N   SER A   3       5.632   1.731   1.895  1.00 10.74           N  
ATOM     41  CA  SER A   3       6.429   1.007   2.890  1.00 10.74           C  
ATOM     42  C   SER A   3       6.552   1.737   4.228  1.00 10.74           C  
ATOM     43  O   SER A   3       7.641   2.123   4.661  1.00 10.74           O  
ATOM     44  CB  SER A   3       7.820   0.739   2.352  1.00 10.74           C  
ATOM     45  OG  SER A   3       7.776  -0.076   1.213  1.00 10.74           O  
ATOM     46  H   SER A   3       6.098   2.194   1.128  1.00 10.74           H  
ATOM     47  HA  SER A   3       5.940   0.049   3.075  1.00 10.74           H  
ATOM     48 1HB  SER A   3       8.304   1.684   2.109  1.00 10.74           H  
ATOM     49 2HB  SER A   3       8.417   0.254   3.124  1.00 10.74           H  
ATOM     50  HG  SER A   3       7.330  -0.883   1.481  1.00 10.74           H  
ATOM     51  N   ASN A   4       5.432   1.868   4.916  1.00  9.96           N  
ATOM     52  CA  ASN A   4       5.376   2.570   6.192  1.00  9.96           C  
ATOM     53  C   ASN A   4       5.820   1.675   7.333  1.00  9.96           C  
ATOM     54  O   ASN A   4       5.013   1.195   8.127  1.00  9.96           O  
ATOM     55  CB  ASN A   4       3.993   3.133   6.438  1.00  9.96           C  
ATOM     56  CG  ASN A   4       3.689   4.286   5.532  1.00  9.96           C  
ATOM     57  OD1 ASN A   4       4.562   5.137   5.313  1.00  9.96           O  
ATOM     58  ND2 ASN A   4       2.492   4.340   5.004  1.00  9.96           N  
ATOM     59  H   ASN A   4       4.584   1.497   4.487  1.00  9.96           H  
ATOM     60  HA  ASN A   4       6.077   3.406   6.154  1.00  9.96           H  
ATOM     61 1HB  ASN A   4       3.251   2.351   6.270  1.00  9.96           H  
ATOM     62 2HB  ASN A   4       3.907   3.457   7.475  1.00  9.96           H  
ATOM     63 1HD2 ASN A   4       2.257   5.105   4.372  1.00  9.96           H  
ATOM     64 2HD2 ASN A   4       1.820   3.629   5.207  1.00  9.96           H  
ATOM     65  N   MET A   5       7.122   1.433   7.379  1.00  9.13           N  
ATOM     66  CA  MET A   5       7.702   0.531   8.363  1.00  9.13           C  
ATOM     67  C   MET A   5       7.801   1.223   9.717  1.00  9.13           C  
ATOM     68  O   MET A   5       8.139   2.405   9.795  1.00  9.13           O  
ATOM     69  CB  MET A   5       9.086   0.086   7.897  1.00  9.13           C  
ATOM     70  CG  MET A   5       9.092  -0.666   6.565  1.00  9.13           C  
ATOM     71  SD  MET A   5       8.203  -2.223   6.625  1.00  9.13           S  
ATOM     72  CE  MET A   5       6.669  -1.763   5.828  1.00  9.13           C  
ATOM     73  H   MET A   5       7.698   1.867   6.657  1.00  9.13           H  
ATOM     74  HA  MET A   5       7.055  -0.339   8.471  1.00  9.13           H  
ATOM     75 1HB  MET A   5       9.728   0.959   7.787  1.00  9.13           H  
ATOM     76 2HB  MET A   5       9.536  -0.556   8.656  1.00  9.13           H  
ATOM     77 1HG  MET A   5       8.638  -0.040   5.799  1.00  9.13           H  
ATOM     78 2HG  MET A   5      10.121  -0.869   6.267  1.00  9.13           H  
ATOM     79 1HE  MET A   5       6.008  -2.628   5.785  1.00  9.13           H  
ATOM     80 2HE  MET A   5       6.187  -0.972   6.393  1.00  9.13           H  
ATOM     81 3HE  MET A   5       6.876  -1.416   4.821  1.00  9.13           H  
ATOM     82  N   HIS A   6       7.525   0.479  10.783  1.00  8.30           N  
ATOM     83  CA  HIS A   6       7.611   1.013  12.140  1.00  8.30           C  
ATOM     84  C   HIS A   6       9.020   0.889  12.706  1.00  8.30           C  
ATOM     85  O   HIS A   6       9.754  -0.035  12.353  1.00  8.30           O  
ATOM     86  CB  HIS A   6       6.605   0.295  13.042  1.00  8.30           C  
ATOM     87  CG  HIS A   6       5.181   0.554  12.639  1.00  8.30           C  
ATOM     88  ND1 HIS A   6       4.549   1.763  12.860  1.00  8.30           N  
ATOM     89  CD2 HIS A   6       4.279  -0.232  12.007  1.00  8.30           C  
ATOM     90  CE1 HIS A   6       3.317   1.704  12.382  1.00  8.30           C  
ATOM     91  NE2 HIS A   6       3.130   0.505  11.861  1.00  8.30           N  
ATOM     92  H   HIS A   6       7.244  -0.481  10.648  1.00  8.30           H  
ATOM     93  HA  HIS A   6       7.352   2.072  12.127  1.00  8.30           H  
ATOM     94 1HB  HIS A   6       6.787  -0.779  13.015  1.00  8.30           H  
ATOM     95 2HB  HIS A   6       6.733   0.626  14.069  1.00  8.30           H  
ATOM     96  HD2 HIS A   6       4.435  -1.257  11.671  1.00  8.30           H  
ATOM     97  HE1 HIS A   6       2.582   2.507  12.410  1.00  8.30           H  
ATOM     98  HE2 HIS A   6       2.283   0.179  11.420  1.00  8.30           H  
ATOM     99  N   LEU A   7       9.383   1.801  13.607  1.00  7.48           N  
ATOM    100  CA  LEU A   7      10.688   1.756  14.261  1.00  7.48           C  
ATOM    101  C   LEU A   7      10.693   2.163  15.750  1.00  7.48           C  
ATOM    102  O   LEU A   7      11.233   3.217  16.090  1.00  7.48           O  
ATOM    103  CB  LEU A   7      11.656   2.644  13.478  1.00  7.48           C  
ATOM    104  CG  LEU A   7      13.049   2.633  14.000  1.00  7.48           C  
ATOM    105  CD1 LEU A   7      13.550   1.206  14.058  1.00  7.48           C  
ATOM    106  CD2 LEU A   7      13.955   3.472  13.121  1.00  7.48           C  
ATOM    107  H   LEU A   7       8.738   2.543  13.840  1.00  7.48           H  
ATOM    108  HA  LEU A   7      11.067   0.740  14.181  1.00  7.48           H  
ATOM    109 1HB  LEU A   7      11.683   2.300  12.442  1.00  7.48           H  
ATOM    110 2HB  LEU A   7      11.291   3.671  13.496  1.00  7.48           H  
ATOM    111  HG  LEU A   7      13.035   3.043  14.981  1.00  7.48           H  
ATOM    112 1HD1 LEU A   7      14.558   1.179  14.464  1.00  7.48           H  
ATOM    113 2HD1 LEU A   7      12.894   0.615  14.707  1.00  7.48           H  
ATOM    114 3HD1 LEU A   7      13.552   0.768  13.065  1.00  7.48           H  
ATOM    115 1HD2 LEU A   7      14.968   3.457  13.528  1.00  7.48           H  
ATOM    116 2HD2 LEU A   7      13.964   3.060  12.111  1.00  7.48           H  
ATOM    117 3HD2 LEU A   7      13.590   4.497  13.091  1.00  7.48           H  
ATOM    118  N   PRO A   8      10.089   1.364  16.650  1.00  6.68           N  
ATOM    119  CA  PRO A   8      10.006   1.619  18.082  1.00  6.68           C  
ATOM    120  C   PRO A   8      11.378   1.379  18.718  1.00  6.68           C  
ATOM    121  O   PRO A   8      12.165   0.629  18.165  1.00  6.68           O  
ATOM    122  CB  PRO A   8       8.978   0.578  18.540  1.00  6.68           C  
ATOM    123  CG  PRO A   8       9.117  -0.557  17.544  1.00  6.68           C  
ATOM    124  CD  PRO A   8       9.442   0.109  16.220  1.00  6.68           C  
ATOM    125  HA  PRO A   8       9.648   2.642  18.231  1.00  6.68           H  
ATOM    126 1HB  PRO A   8       9.195   0.259  19.572  1.00  6.68           H  
ATOM    127 2HB  PRO A   8       7.968   1.023  18.548  1.00  6.68           H  
ATOM    128 1HG  PRO A   8       9.918  -1.239  17.873  1.00  6.68           H  
ATOM    129 2HG  PRO A   8       8.190  -1.150  17.508  1.00  6.68           H  
ATOM    130 1HD  PRO A   8      10.136  -0.537  15.665  1.00  6.68           H  
ATOM    131 2HD  PRO A   8       8.521   0.305  15.672  1.00  6.68           H  
ATOM    132  N   PRO A   9      11.684   1.977  19.878  1.00  5.92           N  
ATOM    133  CA  PRO A   9      12.909   1.763  20.639  1.00  5.92           C  
ATOM    134  C   PRO A   9      13.004   0.409  21.316  1.00  5.92           C  
ATOM    135  O   PRO A   9      12.011  -0.117  21.822  1.00  5.92           O  
ATOM    136  CB  PRO A   9      12.839   2.891  21.674  1.00  5.92           C  
ATOM    137  CG  PRO A   9      11.360   3.179  21.838  1.00  5.92           C  
ATOM    138  CD  PRO A   9      10.757   2.947  20.467  1.00  5.92           C  
ATOM    139  HA  PRO A   9      13.779   1.897  20.001  1.00  5.92           H  
ATOM    140 1HB  PRO A   9      13.310   2.566  22.611  1.00  5.92           H  
ATOM    141 2HB  PRO A   9      13.408   3.762  21.317  1.00  5.92           H  
ATOM    142 1HG  PRO A   9      10.934   2.513  22.606  1.00  5.92           H  
ATOM    143 2HG  PRO A   9      11.212   4.210  22.196  1.00  5.92           H  
ATOM    144 1HD  PRO A   9       9.752   2.523  20.578  1.00  5.92           H  
ATOM    145 2HD  PRO A   9      10.758   3.882  19.883  1.00  5.92           H  
ATOM    146  N   LEU A  10      14.240  -0.074  21.443  1.00  5.24           N  
ATOM    147  CA  LEU A  10      14.551  -1.283  22.207  1.00  5.24           C  
ATOM    148  C   LEU A  10      15.153  -0.997  23.579  1.00  5.24           C  
ATOM    149  O   LEU A  10      15.657  -1.910  24.227  1.00  5.24           O  
ATOM    150  CB  LEU A  10      15.531  -2.180  21.446  1.00  5.24           C  
ATOM    151  CG  LEU A  10      15.049  -2.721  20.118  1.00  5.24           C  
ATOM    152  CD1 LEU A  10      16.172  -3.549  19.489  1.00  5.24           C  
ATOM    153  CD2 LEU A  10      13.805  -3.546  20.316  1.00  5.24           C  
ATOM    154  H   LEU A  10      14.987   0.396  20.927  1.00  5.24           H  
ATOM    155  HA  LEU A  10      13.624  -1.835  22.355  1.00  5.24           H  
ATOM    156 1HB  LEU A  10      16.437  -1.601  21.248  1.00  5.24           H  
ATOM    157 2HB  LEU A  10      15.795  -3.024  22.080  1.00  5.24           H  
ATOM    158  HG  LEU A  10      14.808  -1.893  19.455  1.00  5.24           H  
ATOM    159 1HD1 LEU A  10      15.840  -3.925  18.521  1.00  5.24           H  
ATOM    160 2HD1 LEU A  10      17.055  -2.933  19.353  1.00  5.24           H  
ATOM    161 3HD1 LEU A  10      16.418  -4.384  20.141  1.00  5.24           H  
ATOM    162 1HD2 LEU A  10      13.467  -3.918  19.346  1.00  5.24           H  
ATOM    163 2HD2 LEU A  10      14.021  -4.383  20.976  1.00  5.24           H  
ATOM    164 3HD2 LEU A  10      13.026  -2.921  20.758  1.00  5.24           H  
ATOM    165  N   GLU A  11      15.145   0.269  23.995  1.00  4.68           N  
ATOM    166  CA  GLU A  11      15.739   0.678  25.277  1.00  4.68           C  
ATOM    167  C   GLU A  11      17.114   0.018  25.498  1.00  4.68           C  
ATOM    168  O   GLU A  11      17.267  -0.790  26.413  1.00  4.68           O  
ATOM    169  CB  GLU A  11      14.793   0.337  26.432  1.00  4.68           C  
ATOM    170  CG  GLU A  11      13.421   1.010  26.326  1.00  4.68           C  
ATOM    171  CD  GLU A  11      12.537   0.795  27.544  1.00  4.68           C  
ATOM    172  OE1 GLU A  11      12.903   0.024  28.400  1.00  4.68           O  
ATOM    173  OE2 GLU A  11      11.496   1.407  27.610  1.00  4.68           O  
ATOM    174  H   GLU A  11      14.702   0.958  23.407  1.00  4.68           H  
ATOM    175  HA  GLU A  11      15.868   1.760  25.271  1.00  4.68           H  
ATOM    176 1HB  GLU A  11      14.639  -0.741  26.473  1.00  4.68           H  
ATOM    177 2HB  GLU A  11      15.247   0.639  27.375  1.00  4.68           H  
ATOM    178 1HG  GLU A  11      13.567   2.080  26.184  1.00  4.68           H  
ATOM    179 2HG  GLU A  11      12.910   0.625  25.442  1.00  4.68           H  
ATOM    180  N   PRO A  12      18.139   0.386  24.702  1.00  4.22           N  
ATOM    181  CA  PRO A  12      19.444  -0.250  24.654  1.00  4.22           C  
ATOM    182  C   PRO A  12      20.062  -0.304  26.058  1.00  4.22           C  
ATOM    183  O   PRO A  12      20.046   0.702  26.771  1.00  4.22           O  
ATOM    184  CB  PRO A  12      20.227   0.718  23.753  1.00  4.22           C  
ATOM    185  CG  PRO A  12      19.173   1.381  22.904  1.00  4.22           C  
ATOM    186  CD  PRO A  12      18.018   1.571  23.819  1.00  4.22           C  
ATOM    187  HA  PRO A  12      19.326  -1.231  24.181  1.00  4.22           H  
ATOM    188 1HB  PRO A  12      20.777   1.436  24.358  1.00  4.22           H  
ATOM    189 2HB  PRO A  12      20.961   0.173  23.149  1.00  4.22           H  
ATOM    190 1HG  PRO A  12      19.551   2.318  22.466  1.00  4.22           H  
ATOM    191 2HG  PRO A  12      18.886   0.742  22.070  1.00  4.22           H  
ATOM    192 1HD  PRO A  12      18.125   2.499  24.398  1.00  4.22           H  
ATOM    193 2HD  PRO A  12      17.131   1.570  23.205  1.00  4.22           H  
ATOM    194  N   PRO A  13      20.744  -1.403  26.437  1.00  3.77           N  
ATOM    195  CA  PRO A  13      21.334  -1.641  27.750  1.00  3.77           C  
ATOM    196  C   PRO A  13      22.658  -0.921  27.969  1.00  3.77           C  
ATOM    197  O   PRO A  13      23.653  -1.525  28.350  1.00  3.77           O  
ATOM    198  CB  PRO A  13      21.548  -3.156  27.719  1.00  3.77           C  
ATOM    199  CG  PRO A  13      21.850  -3.446  26.266  1.00  3.77           C  
ATOM    200  CD  PRO A  13      20.943  -2.501  25.492  1.00  3.77           C  
ATOM    201  HA  PRO A  13      20.606  -1.361  28.525  1.00  3.77           H  
ATOM    202 1HB  PRO A  13      22.369  -3.434  28.395  1.00  3.77           H  
ATOM    203 2HB  PRO A  13      20.643  -3.668  28.079  1.00  3.77           H  
ATOM    204 1HG  PRO A  13      22.916  -3.261  26.064  1.00  3.77           H  
ATOM    205 2HG  PRO A  13      21.661  -4.504  26.037  1.00  3.77           H  
ATOM    206 1HD  PRO A  13      21.460  -2.141  24.591  1.00  3.77           H  
ATOM    207 2HD  PRO A  13      19.989  -3.010  25.273  1.00  3.77           H  
ATOM    208  N   ILE A  14      22.641   0.393  27.806  1.00  3.29           N  
ATOM    209  CA  ILE A  14      23.859   1.181  27.966  1.00  3.29           C  
ATOM    210  C   ILE A  14      24.339   1.247  29.421  1.00  3.29           C  
ATOM    211  O   ILE A  14      25.519   1.479  29.685  1.00  3.29           O  
ATOM    212  CB  ILE A  14      23.664   2.574  27.348  1.00  3.29           C  
ATOM    213  CG1 ILE A  14      22.559   3.343  28.043  1.00  3.29           C  
ATOM    214  CG2 ILE A  14      23.424   2.423  25.869  1.00  3.29           C  
ATOM    215  CD1 ILE A  14      22.479   4.786  27.599  1.00  3.29           C  
ATOM    216  H   ILE A  14      21.767   0.829  27.525  1.00  3.29           H  
ATOM    217  HA  ILE A  14      24.645   0.695  27.391  1.00  3.29           H  
ATOM    218  HB  ILE A  14      24.536   3.134  27.487  1.00  3.29           H  
ATOM    219 1HG1 ILE A  14      21.603   2.856  27.839  1.00  3.29           H  
ATOM    220 2HG1 ILE A  14      22.735   3.334  29.119  1.00  3.29           H  
ATOM    221 1HG2 ILE A  14      23.321   3.402  25.405  1.00  3.29           H  
ATOM    222 2HG2 ILE A  14      24.272   1.902  25.440  1.00  3.29           H  
ATOM    223 3HG2 ILE A  14      22.524   1.845  25.717  1.00  3.29           H  
ATOM    224 1HD1 ILE A  14      21.672   5.282  28.134  1.00  3.29           H  
ATOM    225 2HD1 ILE A  14      23.423   5.284  27.820  1.00  3.29           H  
ATOM    226 3HD1 ILE A  14      22.286   4.827  26.528  1.00  3.29           H  
ATOM    227  N   SER A  15      23.428   1.000  30.355  1.00  2.78           N  
ATOM    228  CA  SER A  15      23.744   0.909  31.770  1.00  2.78           C  
ATOM    229  C   SER A  15      24.584   2.059  32.310  1.00  2.78           C  
ATOM    230  O   SER A  15      24.342   3.228  32.002  1.00  2.78           O  
ATOM    231  CB  SER A  15      24.444  -0.408  32.028  1.00  2.78           C  
ATOM    232  OG  SER A  15      24.642  -0.636  33.402  1.00  2.78           O  
ATOM    233  H   SER A  15      22.478   0.840  30.054  1.00  2.78           H  
ATOM    234  HA  SER A  15      22.805   0.904  32.321  1.00  2.78           H  
ATOM    235 1HB  SER A  15      23.857  -1.220  31.597  1.00  2.78           H  
ATOM    236 2HB  SER A  15      25.397  -0.398  31.525  1.00  2.78           H  
ATOM    237  HG  SER A  15      23.803  -0.428  33.842  1.00  2.78           H  
ATOM    238  N   ASP A  16      25.545   1.693  33.159  1.00  2.27           N  
ATOM    239  CA  ASP A  16      26.415   2.612  33.877  1.00  2.27           C  
ATOM    240  C   ASP A  16      27.778   2.948  33.250  1.00  2.27           C  
ATOM    241  O   ASP A  16      28.357   3.968  33.617  1.00  2.27           O  
ATOM    242  CB  ASP A  16      26.651   2.084  35.291  1.00  2.27           C  
ATOM    243  CG  ASP A  16      25.362   2.026  36.128  1.00  2.27           C  
ATOM    244  OD1 ASP A  16      24.728   3.044  36.286  1.00  2.27           O  
ATOM    245  OD2 ASP A  16      25.021   0.961  36.586  1.00  2.27           O  
ATOM    246  H   ASP A  16      25.663   0.701  33.333  1.00  2.27           H  
ATOM    247  HA  ASP A  16      25.872   3.553  33.968  1.00  2.27           H  
ATOM    248 1HB  ASP A  16      27.081   1.083  35.236  1.00  2.27           H  
ATOM    249 2HB  ASP A  16      27.373   2.723  35.799  1.00  2.27           H  
ATOM    250  N   ARG A  17      28.358   2.085  32.397  1.00  1.83           N  
ATOM    251  CA  ARG A  17      29.715   2.369  31.926  1.00  1.83           C  
ATOM    252  C   ARG A  17      29.759   2.748  30.454  1.00  1.83           C  
ATOM    253  O   ARG A  17      30.818   2.703  29.823  1.00  1.83           O  
ATOM    254  CB  ARG A  17      30.657   1.207  32.211  1.00  1.83           C  
ATOM    255  CG  ARG A  17      30.856   0.901  33.687  1.00  1.83           C  
ATOM    256  CD  ARG A  17      31.819  -0.218  33.893  1.00  1.83           C  
ATOM    257  NE  ARG A  17      32.018  -0.516  35.306  1.00  1.83           N  
ATOM    258  CZ  ARG A  17      32.870  -1.448  35.784  1.00  1.83           C  
ATOM    259  NH1 ARG A  17      33.595  -2.168  34.955  1.00  1.83           N  
ATOM    260  NH2 ARG A  17      32.977  -1.638  37.087  1.00  1.83           N  
ATOM    261  H   ARG A  17      27.903   1.252  32.025  1.00  1.83           H  
ATOM    262  HA  ARG A  17      30.098   3.219  32.486  1.00  1.83           H  
ATOM    263 1HB  ARG A  17      30.293   0.301  31.762  1.00  1.83           H  
ATOM    264 2HB  ARG A  17      31.632   1.417  31.776  1.00  1.83           H  
ATOM    265 1HG  ARG A  17      31.239   1.789  34.192  1.00  1.83           H  
ATOM    266 2HG  ARG A  17      29.901   0.617  34.128  1.00  1.83           H  
ATOM    267 1HD  ARG A  17      31.441  -1.116  33.404  1.00  1.83           H  
ATOM    268 2HD  ARG A  17      32.782   0.050  33.461  1.00  1.83           H  
ATOM    269  HE  ARG A  17      31.481   0.015  35.979  1.00  1.83           H  
ATOM    270 1HH1 ARG A  17      33.515  -2.024  33.958  1.00  1.83           H  
ATOM    271 2HH1 ARG A  17      34.231  -2.865  35.315  1.00  1.83           H  
ATOM    272 1HH2 ARG A  17      32.420  -1.087  37.726  1.00  1.83           H  
ATOM    273 2HH2 ARG A  17      33.613  -2.335  37.445  1.00  1.83           H  
ATOM    274  N   TYR A  18      28.611   3.120  29.908  1.00  1.49           N  
ATOM    275  CA  TYR A  18      28.565   3.589  28.537  1.00  1.49           C  
ATOM    276  C   TYR A  18      28.887   5.055  28.503  1.00  1.49           C  
ATOM    277  O   TYR A  18      28.289   5.851  29.234  1.00  1.49           O  
ATOM    278  CB  TYR A  18      27.210   3.373  27.893  1.00  1.49           C  
ATOM    279  CG  TYR A  18      27.060   4.024  26.499  1.00  1.49           C  
ATOM    280  CD1 TYR A  18      27.697   3.498  25.421  1.00  1.49           C  
ATOM    281  CD2 TYR A  18      26.273   5.157  26.337  1.00  1.49           C  
ATOM    282  CE1 TYR A  18      27.583   4.081  24.171  1.00  1.49           C  
ATOM    283  CE2 TYR A  18      26.141   5.738  25.089  1.00  1.49           C  
ATOM    284  CZ  TYR A  18      26.799   5.200  24.009  1.00  1.49           C  
ATOM    285  OH  TYR A  18      26.671   5.770  22.767  1.00  1.49           O  
ATOM    286  H   TYR A  18      27.765   3.098  30.462  1.00  1.49           H  
ATOM    287  HA  TYR A  18      29.320   3.057  27.959  1.00  1.49           H  
ATOM    288 1HB  TYR A  18      27.028   2.300  27.788  1.00  1.49           H  
ATOM    289 2HB  TYR A  18      26.443   3.777  28.551  1.00  1.49           H  
ATOM    290  HD1 TYR A  18      28.294   2.625  25.564  1.00  1.49           H  
ATOM    291  HD2 TYR A  18      25.759   5.586  27.194  1.00  1.49           H  
ATOM    292  HE1 TYR A  18      28.106   3.650  23.320  1.00  1.49           H  
ATOM    293  HE2 TYR A  18      25.521   6.625  24.964  1.00  1.49           H  
ATOM    294  HH  TYR A  18      27.240   5.306  22.148  1.00  1.49           H  
ATOM    295  N   PHE A  19      29.832   5.415  27.663  1.00  1.24           N  
ATOM    296  CA  PHE A  19      30.214   6.805  27.557  1.00  1.24           C  
ATOM    297  C   PHE A  19      30.212   7.243  26.120  1.00  1.24           C  
ATOM    298  O   PHE A  19      30.478   6.441  25.218  1.00  1.24           O  
ATOM    299  CB  PHE A  19      31.593   7.044  28.166  1.00  1.24           C  
ATOM    300  CG  PHE A  19      31.683   6.725  29.624  1.00  1.24           C  
ATOM    301  CD1 PHE A  19      32.103   5.481  30.043  1.00  1.24           C  
ATOM    302  CD2 PHE A  19      31.328   7.658  30.580  1.00  1.24           C  
ATOM    303  CE1 PHE A  19      32.176   5.173  31.387  1.00  1.24           C  
ATOM    304  CE2 PHE A  19      31.395   7.353  31.924  1.00  1.24           C  
ATOM    305  CZ  PHE A  19      31.821   6.105  32.327  1.00  1.24           C  
ATOM    306  H   PHE A  19      30.271   4.695  27.082  1.00  1.24           H  
ATOM    307  HA  PHE A  19      29.485   7.414  28.094  1.00  1.24           H  
ATOM    308 1HB  PHE A  19      32.301   6.420  27.660  1.00  1.24           H  
ATOM    309 2HB  PHE A  19      31.893   8.080  28.016  1.00  1.24           H  
ATOM    310  HD1 PHE A  19      32.379   4.731  29.297  1.00  1.24           H  
ATOM    311  HD2 PHE A  19      30.986   8.643  30.260  1.00  1.24           H  
ATOM    312  HE1 PHE A  19      32.510   4.183  31.696  1.00  1.24           H  
ATOM    313  HE2 PHE A  19      31.109   8.096  32.667  1.00  1.24           H  
ATOM    314  HZ  PHE A  19      31.874   5.861  33.386  1.00  1.24           H  
ATOM    315  N   ALA A  20      29.941   8.517  25.903  1.00  1.09           N  
ATOM    316  CA  ALA A  20      29.987   9.034  24.560  1.00  1.09           C  
ATOM    317  C   ALA A  20      30.279  10.518  24.554  1.00  1.09           C  
ATOM    318  O   ALA A  20      30.032  11.222  25.537  1.00  1.09           O  
ATOM    319  CB  ALA A  20      28.679   8.756  23.823  1.00  1.09           C  
ATOM    320  H   ALA A  20      29.712   9.129  26.673  1.00  1.09           H  
ATOM    321  HA  ALA A  20      30.804   8.536  24.063  1.00  1.09           H  
ATOM    322 1HB  ALA A  20      28.759   9.128  22.798  1.00  1.09           H  
ATOM    323 2HB  ALA A  20      28.494   7.686  23.802  1.00  1.09           H  
ATOM    324 3HB  ALA A  20      27.857   9.256  24.327  1.00  1.09           H  
ATOM    325  N   SER A  21      30.788  10.983  23.427  1.00  1.01           N  
ATOM    326  CA  SER A  21      31.092  12.394  23.225  1.00  1.01           C  
ATOM    327  C   SER A  21      31.050  12.772  21.753  1.00  1.01           C  
ATOM    328  O   SER A  21      31.304  11.935  20.889  1.00  1.01           O  
ATOM    329  CB  SER A  21      32.449  12.732  23.801  1.00  1.01           C  
ATOM    330  OG  SER A  21      32.746  14.085  23.600  1.00  1.01           O  
ATOM    331  H   SER A  21      30.973  10.301  22.689  1.00  1.01           H  
ATOM    332  HA  SER A  21      30.337  12.983  23.746  1.00  1.01           H  
ATOM    333 1HB  SER A  21      32.465  12.505  24.866  1.00  1.01           H  
ATOM    334 2HB  SER A  21      33.204  12.123  23.323  1.00  1.01           H  
ATOM    335  HG  SER A  21      32.717  14.218  22.644  1.00  1.01           H  
ATOM    336  N   GLY A  22      30.702  14.025  21.479  1.00  0.98           N  
ATOM    337  CA  GLY A  22      30.652  14.528  20.110  1.00  0.98           C  
ATOM    338  C   GLY A  22      29.313  14.192  19.482  1.00  0.98           C  
ATOM    339  O   GLY A  22      28.408  13.717  20.167  1.00  0.98           O  
ATOM    340  H   GLY A  22      30.485  14.650  22.244  1.00  0.98           H  
ATOM    341 1HA  GLY A  22      30.806  15.608  20.105  1.00  0.98           H  
ATOM    342 2HA  GLY A  22      31.450  14.087  19.527  1.00  0.98           H  
ATOM    343  N   GLU A  23      29.162  14.467  18.191  1.00  0.99           N  
ATOM    344  CA  GLU A  23      27.880  14.213  17.554  1.00  0.99           C  
ATOM    345  C   GLU A  23      27.710  12.763  17.133  1.00  0.99           C  
ATOM    346  O   GLU A  23      28.510  12.220  16.356  1.00  0.99           O  
ATOM    347  CB  GLU A  23      27.685  15.113  16.330  1.00  0.99           C  
ATOM    348  CG  GLU A  23      26.320  14.931  15.638  1.00  0.99           C  
ATOM    349  CD  GLU A  23      26.091  15.849  14.453  1.00  0.99           C  
ATOM    350  OE1 GLU A  23      26.888  16.726  14.227  1.00  0.99           O  
ATOM    351  OE2 GLU A  23      25.112  15.655  13.769  1.00  0.99           O  
ATOM    352  H   GLU A  23      29.931  14.853  17.661  1.00  0.99           H  
ATOM    353  HA  GLU A  23      27.093  14.443  18.272  1.00  0.99           H  
ATOM    354 1HB  GLU A  23      27.781  16.157  16.623  1.00  0.99           H  
ATOM    355 2HB  GLU A  23      28.466  14.901  15.593  1.00  0.99           H  
ATOM    356 1HG  GLU A  23      26.239  13.899  15.294  1.00  0.99           H  
ATOM    357 2HG  GLU A  23      25.534  15.094  16.373  1.00  0.99           H  
ATOM    358  N   VAL A  24      26.636  12.167  17.637  1.00  1.03           N  
ATOM    359  CA  VAL A  24      26.298  10.800  17.317  1.00  1.03           C  
ATOM    360  C   VAL A  24      24.786  10.607  17.191  1.00  1.03           C  
ATOM    361  O   VAL A  24      24.010  11.113  18.004  1.00  1.03           O  
ATOM    362  CB  VAL A  24      26.866   9.836  18.388  1.00  1.03           C  
ATOM    363  CG1 VAL A  24      26.322  10.174  19.759  1.00  1.03           C  
ATOM    364  CG2 VAL A  24      26.483   8.401  18.025  1.00  1.03           C  
ATOM    365  H   VAL A  24      26.047  12.685  18.272  1.00  1.03           H  
ATOM    366  HA  VAL A  24      26.762  10.568  16.374  1.00  1.03           H  
ATOM    367  HB  VAL A  24      27.953   9.941  18.423  1.00  1.03           H  
ATOM    368 1HG1 VAL A  24      26.740   9.487  20.497  1.00  1.03           H  
ATOM    369 2HG1 VAL A  24      26.603  11.200  20.017  1.00  1.03           H  
ATOM    370 3HG1 VAL A  24      25.236  10.082  19.751  1.00  1.03           H  
ATOM    371 1HG2 VAL A  24      26.861   7.725  18.757  1.00  1.03           H  
ATOM    372 2HG2 VAL A  24      25.430   8.324  18.003  1.00  1.03           H  
ATOM    373 3HG2 VAL A  24      26.881   8.142  17.052  1.00  1.03           H  
ATOM    374  N   THR A  25      24.392   9.838  16.182  1.00  1.10           N  
ATOM    375  CA  THR A  25      22.999   9.457  15.978  1.00  1.10           C  
ATOM    376  C   THR A  25      22.848   7.953  16.120  1.00  1.10           C  
ATOM    377  O   THR A  25      23.558   7.192  15.463  1.00  1.10           O  
ATOM    378  CB  THR A  25      22.486   9.890  14.590  1.00  1.10           C  
ATOM    379  OG1 THR A  25      22.535  11.330  14.464  1.00  1.10           O  
ATOM    380  CG2 THR A  25      21.069   9.390  14.356  1.00  1.10           C  
ATOM    381  H   THR A  25      25.115   9.488  15.552  1.00  1.10           H  
ATOM    382  HA  THR A  25      22.385   9.933  16.742  1.00  1.10           H  
ATOM    383  HB  THR A  25      23.136   9.456  13.830  1.00  1.10           H  
ATOM    384  HG1 THR A  25      22.026  11.730  15.182  1.00  1.10           H  
ATOM    385 1HG2 THR A  25      20.739   9.692  13.363  1.00  1.10           H  
ATOM    386 2HG2 THR A  25      21.048   8.301  14.426  1.00  1.10           H  
ATOM    387 3HG2 THR A  25      20.404   9.815  15.107  1.00  1.10           H  
ATOM    388  N   ILE A  26      21.944   7.523  16.994  1.00  1.17           N  
ATOM    389  CA  ILE A  26      21.756   6.096  17.216  1.00  1.17           C  
ATOM    390  C   ILE A  26      20.304   5.697  16.981  1.00  1.17           C  
ATOM    391  O   ILE A  26      19.390   6.236  17.610  1.00  1.17           O  
ATOM    392  CB  ILE A  26      22.199   5.717  18.642  1.00  1.17           C  
ATOM    393  CG1 ILE A  26      23.659   6.110  18.832  1.00  1.17           C  
ATOM    394  CG2 ILE A  26      22.042   4.244  18.856  1.00  1.17           C  
ATOM    395  CD1 ILE A  26      24.193   5.954  20.225  1.00  1.17           C  
ATOM    396  H   ILE A  26      21.388   8.192  17.509  1.00  1.17           H  
ATOM    397  HA  ILE A  26      22.370   5.540  16.507  1.00  1.17           H  
ATOM    398  HB  ILE A  26      21.598   6.261  19.372  1.00  1.17           H  
ATOM    399 1HG1 ILE A  26      24.262   5.530  18.149  1.00  1.17           H  
ATOM    400 2HG1 ILE A  26      23.752   7.138  18.585  1.00  1.17           H  
ATOM    401 1HG2 ILE A  26      22.361   3.976  19.862  1.00  1.17           H  
ATOM    402 2HG2 ILE A  26      20.995   3.971  18.722  1.00  1.17           H  
ATOM    403 3HG2 ILE A  26      22.652   3.720  18.131  1.00  1.17           H  
ATOM    404 1HD1 ILE A  26      25.233   6.276  20.256  1.00  1.17           H  
ATOM    405 2HD1 ILE A  26      23.608   6.565  20.913  1.00  1.17           H  
ATOM    406 3HD1 ILE A  26      24.128   4.924  20.519  1.00  1.17           H  
ATOM    407  N   ALA A  27      20.095   4.759  16.070  1.00  1.25           N  
ATOM    408  CA  ALA A  27      18.764   4.281  15.726  1.00  1.25           C  
ATOM    409  C   ALA A  27      18.091   3.563  16.893  1.00  1.25           C  
ATOM    410  O   ALA A  27      18.732   2.969  17.765  1.00  1.25           O  
ATOM    411  CB  ALA A  27      18.812   3.385  14.511  1.00  1.25           C  
ATOM    412  H   ALA A  27      20.894   4.372  15.563  1.00  1.25           H  
ATOM    413  HA  ALA A  27      18.154   5.151  15.481  1.00  1.25           H  
ATOM    414 1HB  ALA A  27      17.806   3.073  14.249  1.00  1.25           H  
ATOM    415 2HB  ALA A  27      19.255   3.929  13.678  1.00  1.25           H  
ATOM    416 3HB  ALA A  27      19.403   2.532  14.721  1.00  1.25           H  
ATOM    417  N   ALA A  28      16.767   3.567  16.854  1.00  1.30           N  
ATOM    418  CA  ALA A  28      15.904   2.974  17.869  1.00  1.30           C  
ATOM    419  C   ALA A  28      16.187   1.495  18.152  1.00  1.30           C  
ATOM    420  O   ALA A  28      16.070   1.052  19.306  1.00  1.30           O  
ATOM    421  CB  ALA A  28      14.487   3.102  17.378  1.00  1.30           C  
ATOM    422  H   ALA A  28      16.322   4.060  16.094  1.00  1.30           H  
ATOM    423  HA  ALA A  28      16.037   3.534  18.793  1.00  1.30           H  
ATOM    424 1HB  ALA A  28      13.797   2.726  18.068  1.00  1.30           H  
ATOM    425 2HB  ALA A  28      14.248   4.143  17.178  1.00  1.30           H  
ATOM    426 3HB  ALA A  28      14.422   2.530  16.490  1.00  1.30           H  
ATOM    427  N   ASP A  29      16.594   0.746  17.127  1.00  1.32           N  
ATOM    428  CA  ASP A  29      16.850  -0.680  17.295  1.00  1.32           C  
ATOM    429  C   ASP A  29      18.320  -1.036  17.461  1.00  1.32           C  
ATOM    430  O   ASP A  29      18.710  -2.157  17.134  1.00  1.32           O  
ATOM    431  CB  ASP A  29      16.319  -1.524  16.136  1.00  1.32           C  
ATOM    432  CG  ASP A  29      14.822  -1.593  15.991  1.00  1.32           C  
ATOM    433  OD1 ASP A  29      14.154  -1.721  16.965  1.00  1.32           O  
ATOM    434  OD2 ASP A  29      14.364  -1.558  14.874  1.00  1.32           O  
ATOM    435  H   ASP A  29      16.702   1.175  16.220  1.00  1.32           H  
ATOM    436  HA  ASP A  29      16.340  -0.989  18.192  1.00  1.32           H  
ATOM    437 1HB  ASP A  29      16.709  -1.131  15.243  1.00  1.32           H  
ATOM    438 2HB  ASP A  29      16.693  -2.541  16.239  1.00  1.32           H  
ATOM    439  N   VAL A  30      19.145  -0.092  17.889  1.00  1.32           N  
ATOM    440  CA  VAL A  30      20.556  -0.387  18.134  1.00  1.32           C  
ATOM    441  C   VAL A  30      20.774  -0.890  19.550  1.00  1.32           C  
ATOM    442  O   VAL A  30      20.284  -0.296  20.503  1.00  1.32           O  
ATOM    443  CB  VAL A  30      21.400   0.858  17.954  1.00  1.32           C  
ATOM    444  CG1 VAL A  30      22.860   0.574  18.283  1.00  1.32           C  
ATOM    445  CG2 VAL A  30      21.266   1.298  16.599  1.00  1.32           C  
ATOM    446  H   VAL A  30      18.803   0.854  18.071  1.00  1.32           H  
ATOM    447  HA  VAL A  30      20.884  -1.150  17.427  1.00  1.32           H  
ATOM    448  HB  VAL A  30      21.038   1.618  18.629  1.00  1.32           H  
ATOM    449 1HG1 VAL A  30      23.445   1.475  18.169  1.00  1.32           H  
ATOM    450 2HG1 VAL A  30      22.919   0.238  19.282  1.00  1.32           H  
ATOM    451 3HG1 VAL A  30      23.243  -0.200  17.619  1.00  1.32           H  
ATOM    452 1HG2 VAL A  30      21.830   2.204  16.431  1.00  1.32           H  
ATOM    453 2HG2 VAL A  30      21.626   0.514  15.987  1.00  1.32           H  
ATOM    454 3HG2 VAL A  30      20.234   1.471  16.404  1.00  1.32           H  
ATOM    455  N   VAL A  31      21.504  -1.980  19.699  1.00  1.30           N  
ATOM    456  CA  VAL A  31      21.779  -2.492  21.029  1.00  1.30           C  
ATOM    457  C   VAL A  31      23.228  -2.245  21.417  1.00  1.30           C  
ATOM    458  O   VAL A  31      24.146  -2.795  20.810  1.00  1.30           O  
ATOM    459  CB  VAL A  31      21.470  -3.993  21.078  1.00  1.30           C  
ATOM    460  CG1 VAL A  31      21.788  -4.553  22.439  1.00  1.30           C  
ATOM    461  CG2 VAL A  31      19.998  -4.199  20.733  1.00  1.30           C  
ATOM    462  H   VAL A  31      21.891  -2.434  18.874  1.00  1.30           H  
ATOM    463  HA  VAL A  31      21.133  -1.983  21.744  1.00  1.30           H  
ATOM    464  HB  VAL A  31      22.095  -4.512  20.351  1.00  1.30           H  
ATOM    465 1HG1 VAL A  31      21.572  -5.621  22.450  1.00  1.30           H  
ATOM    466 2HG1 VAL A  31      22.846  -4.393  22.663  1.00  1.30           H  
ATOM    467 3HG1 VAL A  31      21.181  -4.058  23.175  1.00  1.30           H  
ATOM    468 1HG2 VAL A  31      19.766  -5.261  20.750  1.00  1.30           H  
ATOM    469 2HG2 VAL A  31      19.375  -3.676  21.463  1.00  1.30           H  
ATOM    470 3HG2 VAL A  31      19.795  -3.801  19.735  1.00  1.30           H  
ATOM    471  N   ILE A  32      23.424  -1.423  22.441  1.00  1.26           N  
ATOM    472  CA  ILE A  32      24.766  -1.085  22.896  1.00  1.26           C  
ATOM    473  C   ILE A  32      25.019  -1.575  24.302  1.00  1.26           C  
ATOM    474  O   ILE A  32      24.311  -1.204  25.234  1.00  1.26           O  
ATOM    475  CB  ILE A  32      25.023   0.421  22.828  1.00  1.26           C  
ATOM    476  CG1 ILE A  32      24.907   0.888  21.423  1.00  1.26           C  
ATOM    477  CG2 ILE A  32      26.337   0.732  23.360  1.00  1.26           C  
ATOM    478  CD1 ILE A  32      25.018   2.370  21.248  1.00  1.26           C  
ATOM    479  H   ILE A  32      22.626  -1.008  22.895  1.00  1.26           H  
ATOM    480  HA  ILE A  32      25.489  -1.574  22.246  1.00  1.26           H  
ATOM    481  HB  ILE A  32      24.263   0.936  23.396  1.00  1.26           H  
ATOM    482 1HG1 ILE A  32      25.668   0.398  20.833  1.00  1.26           H  
ATOM    483 2HG1 ILE A  32      23.956   0.591  21.070  1.00  1.26           H  
ATOM    484 1HG2 ILE A  32      26.488   1.785  23.299  1.00  1.26           H  
ATOM    485 2HG2 ILE A  32      26.407   0.409  24.400  1.00  1.26           H  
ATOM    486 3HG2 ILE A  32      27.075   0.218  22.764  1.00  1.26           H  
ATOM    487 1HD1 ILE A  32      24.904   2.616  20.190  1.00  1.26           H  
ATOM    488 2HD1 ILE A  32      24.232   2.859  21.825  1.00  1.26           H  
ATOM    489 3HD1 ILE A  32      25.990   2.708  21.598  1.00  1.26           H  
ATOM    490  N   ALA A  33      26.050  -2.392  24.433  1.00  1.22           N  
ATOM    491  CA  ALA A  33      26.434  -3.006  25.685  1.00  1.22           C  
ATOM    492  C   ALA A  33      26.877  -1.975  26.753  1.00  1.22           C  
ATOM    493  O   ALA A  33      27.435  -0.922  26.421  1.00  1.22           O  
ATOM    494  CB  ALA A  33      27.538  -4.005  25.409  1.00  1.22           C  
ATOM    495  H   ALA A  33      26.578  -2.656  23.595  1.00  1.22           H  
ATOM    496  HA  ALA A  33      25.564  -3.541  26.035  1.00  1.22           H  
ATOM    497 1HB  ALA A  33      27.815  -4.536  26.282  1.00  1.22           H  
ATOM    498 2HB  ALA A  33      27.184  -4.716  24.667  1.00  1.22           H  
ATOM    499 3HB  ALA A  33      28.397  -3.488  25.021  1.00  1.22           H  
ATOM    500  N   PRO A  34      26.731  -2.313  28.052  1.00  1.17           N  
ATOM    501  CA  PRO A  34      27.112  -1.547  29.237  1.00  1.17           C  
ATOM    502  C   PRO A  34      28.499  -0.918  29.275  1.00  1.17           C  
ATOM    503  O   PRO A  34      28.720   0.034  30.022  1.00  1.17           O  
ATOM    504  CB  PRO A  34      27.034  -2.620  30.328  1.00  1.17           C  
ATOM    505  CG  PRO A  34      25.952  -3.547  29.877  1.00  1.17           C  
ATOM    506  CD  PRO A  34      26.065  -3.615  28.404  1.00  1.17           C  
ATOM    507  HA  PRO A  34      26.347  -0.783  29.401  1.00  1.17           H  
ATOM    508 1HB  PRO A  34      28.006  -3.123  30.420  1.00  1.17           H  
ATOM    509 2HB  PRO A  34      26.833  -2.164  31.300  1.00  1.17           H  
ATOM    510 1HG  PRO A  34      26.067  -4.528  30.359  1.00  1.17           H  
ATOM    511 2HG  PRO A  34      24.971  -3.152  30.189  1.00  1.17           H  
ATOM    512 1HD  PRO A  34      26.637  -4.489  28.121  1.00  1.17           H  
ATOM    513 2HD  PRO A  34      25.029  -3.645  28.041  1.00  1.17           H  
ATOM    514  N   GLY A  35      29.453  -1.524  28.572  1.00  1.11           N  
ATOM    515  CA  GLY A  35      30.854  -1.102  28.544  1.00  1.11           C  
ATOM    516  C   GLY A  35      31.367  -0.498  27.227  1.00  1.11           C  
ATOM    517  O   GLY A  35      32.553  -0.646  26.921  1.00  1.11           O  
ATOM    518  H   GLY A  35      29.189  -2.300  27.993  1.00  1.11           H  
ATOM    519 1HA  GLY A  35      31.006  -0.369  29.336  1.00  1.11           H  
ATOM    520 2HA  GLY A  35      31.476  -1.955  28.804  1.00  1.11           H  
ATOM    521  N   VAL A  36      30.489   0.078  26.412  1.00  1.05           N  
ATOM    522  CA  VAL A  36      30.884   0.691  25.122  1.00  1.05           C  
ATOM    523  C   VAL A  36      31.262   2.190  25.182  1.00  1.05           C  
ATOM    524  O   VAL A  36      30.621   2.972  25.889  1.00  1.05           O  
ATOM    525  CB  VAL A  36      29.765   0.482  24.106  1.00  1.05           C  
ATOM    526  CG1 VAL A  36      30.053   1.224  22.757  1.00  1.05           C  
ATOM    527  CG2 VAL A  36      29.634  -0.980  23.890  1.00  1.05           C  
ATOM    528  H   VAL A  36      29.501   0.078  26.680  1.00  1.05           H  
ATOM    529  HA  VAL A  36      31.757   0.148  24.754  1.00  1.05           H  
ATOM    530  HB  VAL A  36      28.855   0.853  24.508  1.00  1.05           H  
ATOM    531 1HG1 VAL A  36      29.240   1.043  22.062  1.00  1.05           H  
ATOM    532 2HG1 VAL A  36      30.139   2.295  22.930  1.00  1.05           H  
ATOM    533 3HG1 VAL A  36      30.984   0.849  22.328  1.00  1.05           H  
ATOM    534 1HG2 VAL A  36      28.831  -1.195  23.204  1.00  1.05           H  
ATOM    535 2HG2 VAL A  36      30.568  -1.346  23.492  1.00  1.05           H  
ATOM    536 3HG2 VAL A  36      29.430  -1.460  24.835  1.00  1.05           H  
ATOM    537  N   LEU A  37      32.336   2.561  24.466  1.00  1.00           N  
ATOM    538  CA  LEU A  37      32.770   3.962  24.357  1.00  1.00           C  
ATOM    539  C   LEU A  37      32.617   4.507  22.931  1.00  1.00           C  
ATOM    540  O   LEU A  37      33.198   3.957  21.995  1.00  1.00           O  
ATOM    541  CB  LEU A  37      34.233   4.102  24.768  1.00  1.00           C  
ATOM    542  CG  LEU A  37      34.841   5.494  24.599  1.00  1.00           C  
ATOM    543  CD1 LEU A  37      34.134   6.450  25.526  1.00  1.00           C  
ATOM    544  CD2 LEU A  37      36.338   5.431  24.892  1.00  1.00           C  
ATOM    545  H   LEU A  37      32.834   1.843  23.935  1.00  1.00           H  
ATOM    546  HA  LEU A  37      32.156   4.567  25.022  1.00  1.00           H  
ATOM    547 1HB  LEU A  37      34.331   3.811  25.811  1.00  1.00           H  
ATOM    548 2HB  LEU A  37      34.806   3.426  24.170  1.00  1.00           H  
ATOM    549  HG  LEU A  37      34.689   5.839  23.573  1.00  1.00           H  
ATOM    550 1HD1 LEU A  37      34.537   7.443  25.418  1.00  1.00           H  
ATOM    551 2HD1 LEU A  37      33.076   6.466  25.282  1.00  1.00           H  
ATOM    552 3HD1 LEU A  37      34.272   6.114  26.548  1.00  1.00           H  
ATOM    553 1HD2 LEU A  37      36.774   6.421  24.771  1.00  1.00           H  
ATOM    554 2HD2 LEU A  37      36.493   5.090  25.915  1.00  1.00           H  
ATOM    555 3HD2 LEU A  37      36.818   4.737  24.207  1.00  1.00           H  
ATOM    556  N   LEU A  38      31.842   5.576  22.766  1.00  0.97           N  
ATOM    557  CA  LEU A  38      31.613   6.152  21.437  1.00  0.97           C  
ATOM    558  C   LEU A  38      31.959   7.648  21.338  1.00  0.97           C  
ATOM    559  O   LEU A  38      31.221   8.496  21.847  1.00  0.97           O  
ATOM    560  CB  LEU A  38      30.150   5.904  21.096  1.00  0.97           C  
ATOM    561  CG  LEU A  38      29.728   6.188  19.721  1.00  0.97           C  
ATOM    562  CD1 LEU A  38      28.437   5.453  19.438  1.00  0.97           C  
ATOM    563  CD2 LEU A  38      29.550   7.669  19.588  1.00  0.97           C  
ATOM    564  H   LEU A  38      31.377   5.977  23.584  1.00  0.97           H  
ATOM    565  HA  LEU A  38      32.240   5.622  20.720  1.00  0.97           H  
ATOM    566 1HB  LEU A  38      29.934   4.854  21.292  1.00  0.97           H  
ATOM    567 2HB  LEU A  38      29.535   6.505  21.766  1.00  0.97           H  
ATOM    568  HG  LEU A  38      30.477   5.844  19.023  1.00  0.97           H  
ATOM    569 1HD1 LEU A  38      28.117   5.665  18.422  1.00  0.97           H  
ATOM    570 2HD1 LEU A  38      28.594   4.382  19.554  1.00  0.97           H  
ATOM    571 3HD1 LEU A  38      27.672   5.783  20.134  1.00  0.97           H  
ATOM    572 1HD2 LEU A  38      29.242   7.898  18.585  1.00  0.97           H  
ATOM    573 2HD2 LEU A  38      28.794   8.006  20.294  1.00  0.97           H  
ATOM    574 3HD2 LEU A  38      30.481   8.175  19.798  1.00  0.97           H  
ATOM    575  N   ILE A  39      33.046   7.975  20.642  1.00  0.97           N  
ATOM    576  CA  ILE A  39      33.513   9.355  20.547  1.00  0.97           C  
ATOM    577  C   ILE A  39      33.685   9.895  19.138  1.00  0.97           C  
ATOM    578  O   ILE A  39      34.403   9.311  18.322  1.00  0.97           O  
ATOM    579  CB  ILE A  39      34.866   9.545  21.265  1.00  0.97           C  
ATOM    580  CG1 ILE A  39      34.745   9.208  22.751  1.00  0.97           C  
ATOM    581  CG2 ILE A  39      35.386  10.972  21.051  1.00  0.97           C  
ATOM    582  CD1 ILE A  39      36.076   9.223  23.453  1.00  0.97           C  
ATOM    583  H   ILE A  39      33.570   7.242  20.171  1.00  0.97           H  
ATOM    584  HA  ILE A  39      32.782   9.986  21.046  1.00  0.97           H  
ATOM    585  HB  ILE A  39      35.586   8.857  20.845  1.00  0.97           H  
ATOM    586 1HG1 ILE A  39      34.083   9.922  23.229  1.00  0.97           H  
ATOM    587 2HG1 ILE A  39      34.319   8.217  22.862  1.00  0.97           H  
ATOM    588 1HG2 ILE A  39      36.349  11.087  21.544  1.00  0.97           H  
ATOM    589 2HG2 ILE A  39      35.510  11.165  19.989  1.00  0.97           H  
ATOM    590 3HG2 ILE A  39      34.679  11.686  21.467  1.00  0.97           H  
ATOM    591 1HD1 ILE A  39      35.948   8.979  24.501  1.00  0.97           H  
ATOM    592 2HD1 ILE A  39      36.736   8.495  22.994  1.00  0.97           H  
ATOM    593 3HD1 ILE A  39      36.517  10.213  23.369  1.00  0.97           H  
ATOM    594  N   ALA A  40      33.068  11.033  18.871  1.00  1.00           N  
ATOM    595  CA  ALA A  40      33.262  11.729  17.615  1.00  1.00           C  
ATOM    596  C   ALA A  40      34.090  12.980  17.917  1.00  1.00           C  
ATOM    597  O   ALA A  40      33.660  13.845  18.682  1.00  1.00           O  
ATOM    598  CB  ALA A  40      31.930  12.060  16.970  1.00  1.00           C  
ATOM    599  H   ALA A  40      32.450  11.433  19.577  1.00  1.00           H  
ATOM    600  HA  ALA A  40      33.844  11.100  16.943  1.00  1.00           H  
ATOM    601 1HB  ALA A  40      32.113  12.579  16.041  1.00  1.00           H  
ATOM    602 2HB  ALA A  40      31.376  11.147  16.770  1.00  1.00           H  
ATOM    603 3HB  ALA A  40      31.347  12.685  17.623  1.00  1.00           H  
ATOM    604  N   GLU A  41      35.299  13.068  17.388  1.00  1.03           N  
ATOM    605  CA  GLU A  41      36.137  14.217  17.716  1.00  1.03           C  
ATOM    606  C   GLU A  41      35.755  15.424  16.878  1.00  1.03           C  
ATOM    607  O   GLU A  41      35.351  15.270  15.721  1.00  1.03           O  
ATOM    608  CB  GLU A  41      37.609  13.900  17.477  1.00  1.03           C  
ATOM    609  CG  GLU A  41      38.209  12.816  18.372  1.00  1.03           C  
ATOM    610  CD  GLU A  41      39.650  12.577  18.011  1.00  1.03           C  
ATOM    611  OE1 GLU A  41      40.031  13.062  16.977  1.00  1.03           O  
ATOM    612  OE2 GLU A  41      40.374  11.923  18.732  1.00  1.03           O  
ATOM    613  H   GLU A  41      35.650  12.342  16.755  1.00  1.03           H  
ATOM    614  HA  GLU A  41      35.993  14.468  18.768  1.00  1.03           H  
ATOM    615 1HB  GLU A  41      37.738  13.575  16.442  1.00  1.03           H  
ATOM    616 2HB  GLU A  41      38.198  14.806  17.608  1.00  1.03           H  
ATOM    617 1HG  GLU A  41      38.137  13.122  19.414  1.00  1.03           H  
ATOM    618 2HG  GLU A  41      37.638  11.892  18.242  1.00  1.03           H  
ATOM    619  N   ALA A  42      35.949  16.622  17.422  1.00  1.04           N  
ATOM    620  CA  ALA A  42      35.708  17.849  16.673  1.00  1.04           C  
ATOM    621  C   ALA A  42      34.325  17.829  16.020  1.00  1.04           C  
ATOM    622  O   ALA A  42      33.316  17.648  16.703  1.00  1.04           O  
ATOM    623  CB  ALA A  42      36.801  18.039  15.625  1.00  1.04           C  
ATOM    624  H   ALA A  42      36.270  16.680  18.380  1.00  1.04           H  
ATOM    625  HA  ALA A  42      35.736  18.686  17.369  1.00  1.04           H  
ATOM    626 1HB  ALA A  42      36.639  18.979  15.092  1.00  1.04           H  
ATOM    627 2HB  ALA A  42      37.770  18.075  16.123  1.00  1.04           H  
ATOM    628 3HB  ALA A  42      36.798  17.211  14.916  1.00  1.04           H  
ATOM    629  N   ASP A  43      34.295  18.019  14.698  1.00  1.03           N  
ATOM    630  CA  ASP A  43      33.066  18.067  13.921  1.00  1.03           C  
ATOM    631  C   ASP A  43      32.796  16.761  13.172  1.00  1.03           C  
ATOM    632  O   ASP A  43      31.996  16.736  12.232  1.00  1.03           O  
ATOM    633  CB  ASP A  43      33.140  19.211  12.912  1.00  1.03           C  
ATOM    634  CG  ASP A  43      33.212  20.587  13.573  1.00  1.03           C  
ATOM    635  OD1 ASP A  43      32.499  20.817  14.517  1.00  1.03           O  
ATOM    636  OD2 ASP A  43      33.998  21.390  13.129  1.00  1.03           O  
ATOM    637  H   ASP A  43      35.161  18.140  14.201  1.00  1.03           H  
ATOM    638  HA  ASP A  43      32.234  18.246  14.602  1.00  1.03           H  
ATOM    639 1HB  ASP A  43      34.016  19.078  12.279  1.00  1.03           H  
ATOM    640 2HB  ASP A  43      32.262  19.179  12.266  1.00  1.03           H  
ATOM    641  N   SER A  44      33.490  15.690  13.554  1.00  0.99           N  
ATOM    642  CA  SER A  44      33.309  14.385  12.917  1.00  0.99           C  
ATOM    643  C   SER A  44      32.001  13.795  13.411  1.00  0.99           C  
ATOM    644  O   SER A  44      31.412  14.318  14.356  1.00  0.99           O  
ATOM    645  CB  SER A  44      34.465  13.469  13.230  1.00  0.99           C  
ATOM    646  OG  SER A  44      34.478  13.129  14.571  1.00  0.99           O  
ATOM    647  H   SER A  44      34.144  15.756  14.336  1.00  0.99           H  
ATOM    648  HA  SER A  44      33.249  14.517  11.835  1.00  0.99           H  
ATOM    649 1HB  SER A  44      34.404  12.570  12.630  1.00  0.99           H  
ATOM    650 2HB  SER A  44      35.390  13.968  12.978  1.00  0.99           H  
ATOM    651  HG  SER A  44      34.576  13.979  15.043  1.00  0.99           H  
ATOM    652  N   ARG A  45      31.541  12.714  12.788  1.00  0.95           N  
ATOM    653  CA  ARG A  45      30.244  12.154  13.200  1.00  0.95           C  
ATOM    654  C   ARG A  45      30.126  10.634  13.177  1.00  0.95           C  
ATOM    655  O   ARG A  45      30.681   9.969  12.306  1.00  0.95           O  
ATOM    656  CB  ARG A  45      29.146  12.756  12.338  1.00  0.95           C  
ATOM    657  CG  ARG A  45      27.732  12.297  12.639  1.00  0.95           C  
ATOM    658  CD  ARG A  45      26.746  13.076  11.856  1.00  0.95           C  
ATOM    659  NE  ARG A  45      25.396  12.637  12.106  1.00  0.95           N  
ATOM    660  CZ  ARG A  45      24.744  11.722  11.362  1.00  0.95           C  
ATOM    661  NH1 ARG A  45      25.333  11.180  10.316  1.00  0.95           N  
ATOM    662  NH2 ARG A  45      23.520  11.364  11.681  1.00  0.95           N  
ATOM    663  H   ARG A  45      32.085  12.323  12.013  1.00  0.95           H  
ATOM    664  HA  ARG A  45      30.059  12.472  14.227  1.00  0.95           H  
ATOM    665 1HB  ARG A  45      29.157  13.840  12.456  1.00  0.95           H  
ATOM    666 2HB  ARG A  45      29.348  12.536  11.291  1.00  0.95           H  
ATOM    667 1HG  ARG A  45      27.614  11.245  12.374  1.00  0.95           H  
ATOM    668 2HG  ARG A  45      27.519  12.431  13.704  1.00  0.95           H  
ATOM    669 1HD  ARG A  45      26.819  14.128  12.133  1.00  0.95           H  
ATOM    670 2HD  ARG A  45      26.951  12.964  10.794  1.00  0.95           H  
ATOM    671  HE  ARG A  45      24.912  13.042  12.907  1.00  0.95           H  
ATOM    672 1HH1 ARG A  45      26.273  11.444  10.071  1.00  0.95           H  
ATOM    673 2HH1 ARG A  45      24.843  10.455   9.774  1.00  0.95           H  
ATOM    674 1HH2 ARG A  45      23.088  11.742  12.522  1.00  0.95           H  
ATOM    675 2HH2 ARG A  45      23.027  10.681  11.110  1.00  0.95           H  
ATOM    676  N   ILE A  46      29.400  10.096  14.154  1.00  0.93           N  
ATOM    677  CA  ILE A  46      29.107   8.659  14.200  1.00  0.93           C  
ATOM    678  C   ILE A  46      27.600   8.387  14.042  1.00  0.93           C  
ATOM    679  O   ILE A  46      26.786   9.067  14.665  1.00  0.93           O  
ATOM    680  CB  ILE A  46      29.626   8.046  15.513  1.00  0.93           C  
ATOM    681  CG1 ILE A  46      31.152   8.216  15.583  1.00  0.93           C  
ATOM    682  CG2 ILE A  46      29.258   6.547  15.599  1.00  0.93           C  
ATOM    683  CD1 ILE A  46      31.755   7.946  16.912  1.00  0.93           C  
ATOM    684  H   ILE A  46      29.017  10.715  14.876  1.00  0.93           H  
ATOM    685  HA  ILE A  46      29.623   8.175  13.375  1.00  0.93           H  
ATOM    686  HB  ILE A  46      29.199   8.585  16.353  1.00  0.93           H  
ATOM    687 1HG1 ILE A  46      31.590   7.538  14.900  1.00  0.93           H  
ATOM    688 2HG1 ILE A  46      31.418   9.222  15.289  1.00  0.93           H  
ATOM    689 1HG2 ILE A  46      29.641   6.131  16.527  1.00  0.93           H  
ATOM    690 2HG2 ILE A  46      28.177   6.431  15.572  1.00  0.93           H  
ATOM    691 3HG2 ILE A  46      29.700   6.014  14.754  1.00  0.93           H  
ATOM    692 1HD1 ILE A  46      32.831   8.064  16.848  1.00  0.93           H  
ATOM    693 2HD1 ILE A  46      31.360   8.648  17.634  1.00  0.93           H  
ATOM    694 3HD1 ILE A  46      31.526   6.945  17.223  1.00  0.93           H  
ATOM    695  N   GLU A  47      27.241   7.442  13.174  1.00  0.93           N  
ATOM    696  CA  GLU A  47      25.838   7.074  12.967  1.00  0.93           C  
ATOM    697  C   GLU A  47      25.647   5.561  13.012  1.00  0.93           C  
ATOM    698  O   GLU A  47      26.342   4.821  12.309  1.00  0.93           O  
ATOM    699  CB  GLU A  47      25.320   7.610  11.624  1.00  0.93           C  
ATOM    700  CG  GLU A  47      23.849   7.266  11.346  1.00  0.93           C  
ATOM    701  CD  GLU A  47      23.273   7.893  10.070  1.00  0.93           C  
ATOM    702  OE1 GLU A  47      23.957   8.658   9.411  1.00  0.93           O  
ATOM    703  OE2 GLU A  47      22.138   7.610   9.772  1.00  0.93           O  
ATOM    704  H   GLU A  47      27.969   6.953  12.664  1.00  0.93           H  
ATOM    705  HA  GLU A  47      25.246   7.514  13.762  1.00  0.93           H  
ATOM    706 1HB  GLU A  47      25.421   8.688  11.614  1.00  0.93           H  
ATOM    707 2HB  GLU A  47      25.929   7.212  10.809  1.00  0.93           H  
ATOM    708 1HG  GLU A  47      23.759   6.181  11.266  1.00  0.93           H  
ATOM    709 2HG  GLU A  47      23.254   7.583  12.202  1.00  0.93           H  
ATOM    710  N   ILE A  48      24.691   5.117  13.834  1.00  0.95           N  
ATOM    711  CA  ILE A  48      24.445   3.689  13.969  1.00  0.95           C  
ATOM    712  C   ILE A  48      23.000   3.296  13.614  1.00  0.95           C  
ATOM    713  O   ILE A  48      22.034   3.775  14.215  1.00  0.95           O  
ATOM    714  CB  ILE A  48      24.753   3.239  15.392  1.00  0.95           C  
ATOM    715  CG1 ILE A  48      26.175   3.564  15.781  1.00  0.95           C  
ATOM    716  CG2 ILE A  48      24.631   1.782  15.408  1.00  0.95           C  
ATOM    717  CD1 ILE A  48      26.452   3.300  17.229  1.00  0.95           C  
ATOM    718  H   ILE A  48      24.169   5.794  14.390  1.00  0.95           H  
ATOM    719  HA  ILE A  48      25.107   3.154  13.291  1.00  0.95           H  
ATOM    720  HB  ILE A  48      24.073   3.698  16.104  1.00  0.95           H  
ATOM    721 1HG1 ILE A  48      26.831   2.969  15.176  1.00  0.95           H  
ATOM    722 2HG1 ILE A  48      26.385   4.613  15.586  1.00  0.95           H  
ATOM    723 1HG2 ILE A  48      24.868   1.396  16.389  1.00  0.95           H  
ATOM    724 2HG2 ILE A  48      23.635   1.492  15.128  1.00  0.95           H  
ATOM    725 3HG2 ILE A  48      25.327   1.393  14.691  1.00  0.95           H  
ATOM    726 1HD1 ILE A  48      27.490   3.527  17.444  1.00  0.95           H  
ATOM    727 2HD1 ILE A  48      25.810   3.912  17.851  1.00  0.95           H  
ATOM    728 3HD1 ILE A  48      26.256   2.265  17.439  1.00  0.95           H  
ATOM    729  N   ALA A  49      22.874   2.417  12.631  1.00  0.99           N  
ATOM    730  CA  ALA A  49      21.600   1.948  12.086  1.00  0.99           C  
ATOM    731  C   ALA A  49      20.877   0.887  12.910  1.00  0.99           C  
ATOM    732  O   ALA A  49      21.460   0.186  13.731  1.00  0.99           O  
ATOM    733  CB  ALA A  49      21.845   1.386  10.729  1.00  0.99           C  
ATOM    734  H   ALA A  49      23.723   2.063  12.185  1.00  0.99           H  
ATOM    735  HA  ALA A  49      20.940   2.811  12.007  1.00  0.99           H  
ATOM    736 1HB  ALA A  49      20.909   1.067  10.281  1.00  0.99           H  
ATOM    737 2HB  ALA A  49      22.322   2.130  10.097  1.00  0.99           H  
ATOM    738 3HB  ALA A  49      22.496   0.554  10.868  1.00  0.99           H  
ATOM    739  N   SER A  50      19.588   0.745  12.638  1.00  1.03           N  
ATOM    740  CA  SER A  50      18.748  -0.241  13.306  1.00  1.03           C  
ATOM    741  C   SER A  50      19.282  -1.663  13.143  1.00  1.03           C  
ATOM    742  O   SER A  50      19.763  -2.024  12.078  1.00  1.03           O  
ATOM    743  CB  SER A  50      17.364  -0.155  12.688  1.00  1.03           C  
ATOM    744  OG  SER A  50      16.781   1.090  12.951  1.00  1.03           O  
ATOM    745  H   SER A  50      19.167   1.349  11.946  1.00  1.03           H  
ATOM    746  HA  SER A  50      18.706   0.002  14.369  1.00  1.03           H  
ATOM    747 1HB  SER A  50      17.443  -0.298  11.612  1.00  1.03           H  
ATOM    748 2HB  SER A  50      16.729  -0.951  13.064  1.00  1.03           H  
ATOM    749  HG  SER A  50      15.850   0.998  12.710  1.00  1.03           H  
ATOM    750  N   GLY A  51      19.197  -2.491  14.183  1.00  1.04           N  
ATOM    751  CA  GLY A  51      19.632  -3.875  14.063  1.00  1.04           C  
ATOM    752  C   GLY A  51      21.101  -4.052  14.420  1.00  1.04           C  
ATOM    753  O   GLY A  51      21.583  -5.176  14.542  1.00  1.04           O  
ATOM    754  H   GLY A  51      18.835  -2.195  15.088  1.00  1.04           H  
ATOM    755 1HA  GLY A  51      19.024  -4.496  14.724  1.00  1.04           H  
ATOM    756 2HA  GLY A  51      19.454  -4.225  13.049  1.00  1.04           H  
ATOM    757  N   VAL A  52      21.809  -2.944  14.589  1.00  1.03           N  
ATOM    758  CA  VAL A  52      23.209  -2.988  14.946  1.00  1.03           C  
ATOM    759  C   VAL A  52      23.410  -3.338  16.403  1.00  1.03           C  
ATOM    760  O   VAL A  52      22.677  -2.847  17.265  1.00  1.03           O  
ATOM    761  CB  VAL A  52      23.882  -1.656  14.641  1.00  1.03           C  
ATOM    762  CG1 VAL A  52      25.324  -1.649  15.189  1.00  1.03           C  
ATOM    763  CG2 VAL A  52      23.882  -1.458  13.147  1.00  1.03           C  
ATOM    764  H   VAL A  52      21.387  -2.024  14.447  1.00  1.03           H  
ATOM    765  HA  VAL A  52      23.678  -3.748  14.333  1.00  1.03           H  
ATOM    766  HB  VAL A  52      23.331  -0.861  15.113  1.00  1.03           H  
ATOM    767 1HG1 VAL A  52      25.801  -0.725  14.972  1.00  1.03           H  
ATOM    768 2HG1 VAL A  52      25.301  -1.784  16.262  1.00  1.03           H  
ATOM    769 3HG1 VAL A  52      25.890  -2.459  14.727  1.00  1.03           H  
ATOM    770 1HG2 VAL A  52      24.335  -0.504  12.902  1.00  1.03           H  
ATOM    771 2HG2 VAL A  52      24.438  -2.261  12.694  1.00  1.03           H  
ATOM    772 3HG2 VAL A  52      22.873  -1.478  12.766  1.00  1.03           H  
ATOM    773  N   CYS A  53      24.370  -4.216  16.663  1.00  1.00           N  
ATOM    774  CA  CYS A  53      24.687  -4.621  18.024  1.00  1.00           C  
ATOM    775  C   CYS A  53      26.167  -4.442  18.317  1.00  1.00           C  
ATOM    776  O   CYS A  53      27.017  -4.826  17.509  1.00  1.00           O  
ATOM    777  CB  CYS A  53      24.313  -6.067  18.281  1.00  1.00           C  
ATOM    778  SG  CYS A  53      24.692  -6.582  19.963  1.00  1.00           S  
ATOM    779  H   CYS A  53      24.896  -4.593  15.871  1.00  1.00           H  
ATOM    780  HA  CYS A  53      24.121  -3.998  18.708  1.00  1.00           H  
ATOM    781 1HB  CYS A  53      23.245  -6.207  18.111  1.00  1.00           H  
ATOM    782 2HB  CYS A  53      24.847  -6.707  17.590  1.00  1.00           H  
ATOM    783  HG  CYS A  53      25.906  -6.020  19.992  1.00  1.00           H  
ATOM    784  N   ILE A  54      26.451  -3.782  19.439  1.00  0.97           N  
ATOM    785  CA  ILE A  54      27.819  -3.486  19.849  1.00  0.97           C  
ATOM    786  C   ILE A  54      28.161  -4.054  21.242  1.00  0.97           C  
ATOM    787  O   ILE A  54      27.527  -3.701  22.242  1.00  0.97           O  
ATOM    788  CB  ILE A  54      28.010  -1.964  19.833  1.00  0.97           C  
ATOM    789  CG1 ILE A  54      27.721  -1.423  18.425  1.00  0.97           C  
ATOM    790  CG2 ILE A  54      29.395  -1.629  20.241  1.00  0.97           C  
ATOM    791  CD1 ILE A  54      27.734   0.058  18.323  1.00  0.97           C  
ATOM    792  H   ILE A  54      25.672  -3.472  20.022  1.00  0.97           H  
ATOM    793  HA  ILE A  54      28.500  -3.934  19.131  1.00  0.97           H  
ATOM    794  HB  ILE A  54      27.307  -1.502  20.522  1.00  0.97           H  
ATOM    795 1HG1 ILE A  54      28.447  -1.833  17.747  1.00  0.97           H  
ATOM    796 2HG1 ILE A  54      26.743  -1.750  18.113  1.00  0.97           H  
ATOM    797 1HG2 ILE A  54      29.538  -0.554  20.237  1.00  0.97           H  
ATOM    798 2HG2 ILE A  54      29.570  -2.020  21.230  1.00  0.97           H  
ATOM    799 3HG2 ILE A  54      30.096  -2.087  19.554  1.00  0.97           H  
ATOM    800 1HD1 ILE A  54      27.525   0.341  17.291  1.00  0.97           H  
ATOM    801 2HD1 ILE A  54      26.981   0.480  18.976  1.00  0.97           H  
ATOM    802 3HD1 ILE A  54      28.707   0.426  18.614  1.00  0.97           H  
ATOM    803  N   GLY A  55      29.176  -4.930  21.301  1.00  0.93           N  
ATOM    804  CA  GLY A  55      29.555  -5.602  22.553  1.00  0.93           C  
ATOM    805  C   GLY A  55      30.458  -4.809  23.512  1.00  0.93           C  
ATOM    806  O   GLY A  55      30.933  -3.714  23.205  1.00  0.93           O  
ATOM    807  H   GLY A  55      29.661  -5.180  20.437  1.00  0.93           H  
ATOM    808 1HA  GLY A  55      28.647  -5.894  23.079  1.00  0.93           H  
ATOM    809 2HA  GLY A  55      30.060  -6.532  22.294  1.00  0.93           H  
ATOM    810  N   LEU A  56      30.731  -5.413  24.672  1.00  0.89           N  
ATOM    811  CA  LEU A  56      31.515  -4.776  25.733  1.00  0.89           C  
ATOM    812  C   LEU A  56      32.932  -4.474  25.306  1.00  0.89           C  
ATOM    813  O   LEU A  56      33.563  -5.282  24.629  1.00  0.89           O  
ATOM    814  CB  LEU A  56      31.577  -5.705  26.954  1.00  0.89           C  
ATOM    815  CG  LEU A  56      30.262  -5.944  27.668  1.00  0.89           C  
ATOM    816  CD1 LEU A  56      30.440  -6.984  28.749  1.00  0.89           C  
ATOM    817  CD2 LEU A  56      29.815  -4.664  28.248  1.00  0.89           C  
ATOM    818  H   LEU A  56      30.341  -6.329  24.843  1.00  0.89           H  
ATOM    819  HA  LEU A  56      31.029  -3.840  26.008  1.00  0.89           H  
ATOM    820 1HB  LEU A  56      31.967  -6.672  26.638  1.00  0.89           H  
ATOM    821 2HB  LEU A  56      32.272  -5.275  27.676  1.00  0.89           H  
ATOM    822  HG  LEU A  56      29.519  -6.310  26.960  1.00  0.89           H  
ATOM    823 1HD1 LEU A  56      29.490  -7.146  29.259  1.00  0.89           H  
ATOM    824 2HD1 LEU A  56      30.777  -7.919  28.303  1.00  0.89           H  
ATOM    825 3HD1 LEU A  56      31.183  -6.637  29.468  1.00  0.89           H  
ATOM    826 1HD2 LEU A  56      28.872  -4.805  28.763  1.00  0.89           H  
ATOM    827 2HD2 LEU A  56      30.562  -4.307  28.954  1.00  0.89           H  
ATOM    828 3HD2 LEU A  56      29.704  -3.957  27.445  1.00  0.89           H  
ATOM    829  N   GLY A  57      33.445  -3.308  25.687  1.00  0.85           N  
ATOM    830  CA  GLY A  57      34.814  -2.963  25.371  1.00  0.85           C  
ATOM    831  C   GLY A  57      34.943  -2.412  23.963  1.00  0.85           C  
ATOM    832  O   GLY A  57      36.038  -2.050  23.535  1.00  0.85           O  
ATOM    833  H   GLY A  57      32.914  -2.619  26.217  1.00  0.85           H  
ATOM    834 1HA  GLY A  57      35.166  -2.218  26.086  1.00  0.85           H  
ATOM    835 2HA  GLY A  57      35.447  -3.841  25.486  1.00  0.85           H  
ATOM    836  N   SER A  58      33.842  -2.371  23.215  1.00  0.83           N  
ATOM    837  CA  SER A  58      33.941  -1.836  21.883  1.00  0.83           C  
ATOM    838  C   SER A  58      34.140  -0.336  21.964  1.00  0.83           C  
ATOM    839  O   SER A  58      33.554   0.329  22.833  1.00  0.83           O  
ATOM    840  CB  SER A  58      32.738  -2.171  21.058  1.00  0.83           C  
ATOM    841  OG  SER A  58      32.850  -1.583  19.782  1.00  0.83           O  
ATOM    842  H   SER A  58      32.938  -2.711  23.545  1.00  0.83           H  
ATOM    843  HA  SER A  58      34.813  -2.276  21.408  1.00  0.83           H  
ATOM    844 1HB  SER A  58      32.654  -3.259  20.959  1.00  0.83           H  
ATOM    845 2HB  SER A  58      31.858  -1.818  21.556  1.00  0.83           H  
ATOM    846  HG  SER A  58      33.810  -1.607  19.564  1.00  0.83           H  
ATOM    847  N   VAL A  59      34.987   0.172  21.085  1.00  0.82           N  
ATOM    848  CA  VAL A  59      35.284   1.583  21.013  1.00  0.82           C  
ATOM    849  C   VAL A  59      35.123   2.142  19.602  1.00  0.82           C  
ATOM    850  O   VAL A  59      35.670   1.592  18.647  1.00  0.82           O  
ATOM    851  CB  VAL A  59      36.725   1.830  21.483  1.00  0.82           C  
ATOM    852  CG1 VAL A  59      37.030   3.256  21.359  1.00  0.82           C  
ATOM    853  CG2 VAL A  59      36.915   1.380  22.921  1.00  0.82           C  
ATOM    854  H   VAL A  59      35.414  -0.461  20.420  1.00  0.82           H  
ATOM    855  HA  VAL A  59      34.609   2.103  21.679  1.00  0.82           H  
ATOM    856  HB  VAL A  59      37.403   1.276  20.851  1.00  0.82           H  
ATOM    857 1HG1 VAL A  59      38.054   3.432  21.679  1.00  0.82           H  
ATOM    858 2HG1 VAL A  59      36.921   3.567  20.322  1.00  0.82           H  
ATOM    859 3HG1 VAL A  59      36.343   3.824  21.985  1.00  0.82           H  
ATOM    860 1HG2 VAL A  59      37.943   1.565  23.225  1.00  0.82           H  
ATOM    861 2HG2 VAL A  59      36.253   1.917  23.568  1.00  0.82           H  
ATOM    862 3HG2 VAL A  59      36.709   0.321  23.004  1.00  0.82           H  
ATOM    863  N   ILE A  60      34.370   3.220  19.470  1.00  0.83           N  
ATOM    864  CA  ILE A  60      34.223   3.838  18.161  1.00  0.83           C  
ATOM    865  C   ILE A  60      34.754   5.272  18.212  1.00  0.83           C  
ATOM    866  O   ILE A  60      34.178   6.110  18.901  1.00  0.83           O  
ATOM    867  CB  ILE A  60      32.745   3.851  17.730  1.00  0.83           C  
ATOM    868  CG1 ILE A  60      32.154   2.455  17.677  1.00  0.83           C  
ATOM    869  CG2 ILE A  60      32.636   4.439  16.401  1.00  0.83           C  
ATOM    870  CD1 ILE A  60      30.665   2.474  17.428  1.00  0.83           C  
ATOM    871  H   ILE A  60      33.915   3.605  20.298  1.00  0.83           H  
ATOM    872  HA  ILE A  60      34.805   3.285  17.427  1.00  0.83           H  
ATOM    873  HB  ILE A  60      32.175   4.435  18.438  1.00  0.83           H  
ATOM    874 1HG1 ILE A  60      32.641   1.900  16.882  1.00  0.83           H  
ATOM    875 2HG1 ILE A  60      32.337   1.937  18.620  1.00  0.83           H  
ATOM    876 1HG2 ILE A  60      31.596   4.472  16.086  1.00  0.83           H  
ATOM    877 2HG2 ILE A  60      33.045   5.434  16.425  1.00  0.83           H  
ATOM    878 3HG2 ILE A  60      33.200   3.824  15.725  1.00  0.83           H  
ATOM    879 1HD1 ILE A  60      30.301   1.456  17.385  1.00  0.83           H  
ATOM    880 2HD1 ILE A  60      30.167   3.009  18.235  1.00  0.83           H  
ATOM    881 3HD1 ILE A  60      30.457   2.972  16.483  1.00  0.83           H  
ATOM    882  N   HIS A  61      35.851   5.550  17.499  1.00  0.86           N  
ATOM    883  CA  HIS A  61      36.480   6.883  17.504  1.00  0.86           C  
ATOM    884  C   HIS A  61      36.550   7.546  16.126  1.00  0.86           C  
ATOM    885  O   HIS A  61      37.432   7.213  15.329  1.00  0.86           O  
ATOM    886  CB  HIS A  61      37.910   6.836  18.063  1.00  0.86           C  
ATOM    887  CG  HIS A  61      38.064   6.580  19.546  1.00  0.86           C  
ATOM    888  ND1 HIS A  61      39.307   6.439  20.133  1.00  0.86           N  
ATOM    889  CD2 HIS A  61      37.169   6.493  20.559  1.00  0.86           C  
ATOM    890  CE1 HIS A  61      39.164   6.265  21.431  1.00  0.86           C  
ATOM    891  NE2 HIS A  61      37.888   6.297  21.713  1.00  0.86           N  
ATOM    892  H   HIS A  61      36.277   4.814  16.936  1.00  0.86           H  
ATOM    893  HA  HIS A  61      35.908   7.534  18.149  1.00  0.86           H  
ATOM    894 1HB  HIS A  61      38.465   6.056  17.535  1.00  0.86           H  
ATOM    895 2HB  HIS A  61      38.401   7.784  17.841  1.00  0.86           H  
ATOM    896  HD2 HIS A  61      36.090   6.569  20.493  1.00  0.86           H  
ATOM    897  HE1 HIS A  61      39.969   6.123  22.150  1.00  0.86           H  
ATOM    898  HE2 HIS A  61      37.492   6.190  22.634  1.00  0.86           H  
ATOM    899  N   ALA A  62      35.644   8.491  15.853  1.00  0.90           N  
ATOM    900  CA  ALA A  62      35.627   9.127  14.529  1.00  0.90           C  
ATOM    901  C   ALA A  62      36.509  10.366  14.519  1.00  0.90           C  
ATOM    902  O   ALA A  62      36.573  11.113  15.496  1.00  0.90           O  
ATOM    903  CB  ALA A  62      34.222   9.508  14.093  1.00  0.90           C  
ATOM    904  H   ALA A  62      34.982   8.764  16.580  1.00  0.90           H  
ATOM    905  HA  ALA A  62      36.030   8.417  13.806  1.00  0.90           H  
ATOM    906 1HB  ALA A  62      34.260   9.954  13.097  1.00  0.90           H  
ATOM    907 2HB  ALA A  62      33.597   8.634  14.062  1.00  0.90           H  
ATOM    908 3HB  ALA A  62      33.802  10.225  14.785  1.00  0.90           H  
ATOM    909  N   ARG A  63      37.166  10.599  13.390  1.00  0.94           N  
ATOM    910  CA  ARG A  63      38.006  11.779  13.196  1.00  0.94           C  
ATOM    911  C   ARG A  63      37.964  12.212  11.733  1.00  0.94           C  
ATOM    912  O   ARG A  63      38.090  11.382  10.830  1.00  0.94           O  
ATOM    913  CB  ARG A  63      39.448  11.481  13.610  1.00  0.94           C  
ATOM    914  CG  ARG A  63      40.442  12.644  13.475  1.00  0.94           C  
ATOM    915  CD  ARG A  63      41.852  12.242  13.873  1.00  0.94           C  
ATOM    916  NE  ARG A  63      41.975  11.960  15.305  1.00  0.94           N  
ATOM    917  CZ  ARG A  63      43.011  11.322  15.895  1.00  0.94           C  
ATOM    918  NH1 ARG A  63      44.030  10.890  15.170  1.00  0.94           N  
ATOM    919  NH2 ARG A  63      42.997  11.130  17.210  1.00  0.94           N  
ATOM    920  H   ARG A  63      37.066   9.941  12.634  1.00  0.94           H  
ATOM    921  HA  ARG A  63      37.621  12.590  13.818  1.00  0.94           H  
ATOM    922 1HB  ARG A  63      39.457  11.179  14.661  1.00  0.94           H  
ATOM    923 2HB  ARG A  63      39.832  10.647  13.026  1.00  0.94           H  
ATOM    924 1HG  ARG A  63      40.463  12.996  12.445  1.00  0.94           H  
ATOM    925 2HG  ARG A  63      40.125  13.457  14.135  1.00  0.94           H  
ATOM    926 1HD  ARG A  63      42.141  11.347  13.324  1.00  0.94           H  
ATOM    927 2HD  ARG A  63      42.537  13.052  13.628  1.00  0.94           H  
ATOM    928  HE  ARG A  63      41.222  12.289  15.920  1.00  0.94           H  
ATOM    929 1HH1 ARG A  63      44.037  11.037  14.172  1.00  0.94           H  
ATOM    930 2HH1 ARG A  63      44.801  10.413  15.617  1.00  0.94           H  
ATOM    931 1HH2 ARG A  63      42.185  11.462  17.773  1.00  0.94           H  
ATOM    932 2HH2 ARG A  63      43.759  10.657  17.662  1.00  0.94           H  
ATOM    933  N   GLY A  64      37.753  13.505  11.483  1.00  0.96           N  
ATOM    934  CA  GLY A  64      37.758  14.056  10.119  1.00  0.96           C  
ATOM    935  C   GLY A  64      36.470  13.771   9.334  1.00  0.96           C  
ATOM    936  O   GLY A  64      35.747  14.683   8.937  1.00  0.96           O  
ATOM    937  H   GLY A  64      37.613  14.133  12.260  1.00  0.96           H  
ATOM    938 1HA  GLY A  64      37.912  15.135  10.173  1.00  0.96           H  
ATOM    939 2HA  GLY A  64      38.608  13.649   9.574  1.00  0.96           H  
ATOM    940  N   GLY A  65      36.226  12.485   9.113  1.00  0.95           N  
ATOM    941  CA  GLY A  65      35.081  11.945   8.387  1.00  0.95           C  
ATOM    942  C   GLY A  65      34.008  11.420   9.336  1.00  0.95           C  
ATOM    943  O   GLY A  65      33.646  12.074  10.323  1.00  0.95           O  
ATOM    944  H   GLY A  65      36.911  11.840   9.494  1.00  0.95           H  
ATOM    945 1HA  GLY A  65      34.658  12.718   7.748  1.00  0.95           H  
ATOM    946 2HA  GLY A  65      35.414  11.140   7.733  1.00  0.95           H  
ATOM    947  N   ALA A  66      33.464  10.255   9.013  1.00  0.93           N  
ATOM    948  CA  ALA A  66      32.379   9.712   9.807  1.00  0.93           C  
ATOM    949  C   ALA A  66      32.419   8.201   9.892  1.00  0.93           C  
ATOM    950  O   ALA A  66      32.934   7.531   8.990  1.00  0.93           O  
ATOM    951  CB  ALA A  66      31.044  10.136   9.210  1.00  0.93           C  
ATOM    952  H   ALA A  66      33.794   9.760   8.200  1.00  0.93           H  
ATOM    953  HA  ALA A  66      32.481  10.104  10.815  1.00  0.93           H  
ATOM    954 1HB  ALA A  66      30.232   9.747   9.826  1.00  0.93           H  
ATOM    955 2HB  ALA A  66      30.987  11.222   9.180  1.00  0.93           H  
ATOM    956 3HB  ALA A  66      30.952   9.736   8.203  1.00  0.93           H  
ATOM    957  N   ILE A  67      31.840   7.675  10.961  1.00  0.91           N  
ATOM    958  CA  ILE A  67      31.685   6.238  11.119  1.00  0.91           C  
ATOM    959  C   ILE A  67      30.235   5.858  10.995  1.00  0.91           C  
ATOM    960  O   ILE A  67      29.394   6.344  11.754  1.00  0.91           O  
ATOM    961  CB  ILE A  67      32.254   5.705  12.438  1.00  0.91           C  
ATOM    962  CG1 ILE A  67      33.747   6.000  12.479  1.00  0.91           C  
ATOM    963  CG2 ILE A  67      31.946   4.205  12.582  1.00  0.91           C  
ATOM    964  CD1 ILE A  67      34.431   5.733  13.792  1.00  0.91           C  
ATOM    965  H   ILE A  67      31.452   8.319  11.653  1.00  0.91           H  
ATOM    966  HA  ILE A  67      32.233   5.758  10.323  1.00  0.91           H  
ATOM    967  HB  ILE A  67      31.806   6.220  13.247  1.00  0.91           H  
ATOM    968 1HG1 ILE A  67      34.225   5.396  11.729  1.00  0.91           H  
ATOM    969 2HG1 ILE A  67      33.905   7.041  12.224  1.00  0.91           H  
ATOM    970 1HG2 ILE A  67      32.346   3.832  13.515  1.00  0.91           H  
ATOM    971 2HG2 ILE A  67      30.869   4.054  12.565  1.00  0.91           H  
ATOM    972 3HG2 ILE A  67      32.398   3.662  11.751  1.00  0.91           H  
ATOM    973 1HD1 ILE A  67      35.494   5.965  13.704  1.00  0.91           H  
ATOM    974 2HD1 ILE A  67      33.995   6.348  14.567  1.00  0.91           H  
ATOM    975 3HD1 ILE A  67      34.322   4.701  14.042  1.00  0.91           H  
ATOM    976  N   ILE A  68      29.947   5.014  10.027  1.00  0.89           N  
ATOM    977  CA  ILE A  68      28.596   4.588   9.738  1.00  0.89           C  
ATOM    978  C   ILE A  68      28.457   3.096   9.893  1.00  0.89           C  
ATOM    979  O   ILE A  68      29.120   2.334   9.181  1.00  0.89           O  
ATOM    980  CB  ILE A  68      28.218   4.955   8.303  1.00  0.89           C  
ATOM    981  CG1 ILE A  68      28.306   6.471   8.095  1.00  0.89           C  
ATOM    982  CG2 ILE A  68      26.832   4.409   7.969  1.00  0.89           C  
ATOM    983  CD1 ILE A  68      28.207   6.879   6.650  1.00  0.89           C  
ATOM    984  H   ILE A  68      30.719   4.646   9.474  1.00  0.89           H  
ATOM    985  HA  ILE A  68      27.913   5.077  10.430  1.00  0.89           H  
ATOM    986  HB  ILE A  68      28.933   4.507   7.638  1.00  0.89           H  
ATOM    987 1HG1 ILE A  68      27.497   6.949   8.651  1.00  0.89           H  
ATOM    988 2HG1 ILE A  68      29.255   6.836   8.483  1.00  0.89           H  
ATOM    989 1HG2 ILE A  68      26.585   4.651   6.938  1.00  0.89           H  
ATOM    990 2HG2 ILE A  68      26.825   3.324   8.098  1.00  0.89           H  
ATOM    991 3HG2 ILE A  68      26.094   4.860   8.639  1.00  0.89           H  
ATOM    992 1HD1 ILE A  68      28.273   7.963   6.571  1.00  0.89           H  
ATOM    993 2HD1 ILE A  68      29.022   6.427   6.086  1.00  0.89           H  
ATOM    994 3HD1 ILE A  68      27.255   6.544   6.240  1.00  0.89           H  
ATOM    995  N   ILE A  69      27.580   2.675  10.781  1.00  0.89           N  
ATOM    996  CA  ILE A  69      27.384   1.253  10.957  1.00  0.89           C  
ATOM    997  C   ILE A  69      25.996   0.890  10.445  1.00  0.89           C  
ATOM    998  O   ILE A  69      24.978   1.364  10.958  1.00  0.89           O  
ATOM    999  CB  ILE A  69      27.611   0.855  12.416  1.00  0.89           C  
ATOM   1000  CG1 ILE A  69      29.023   1.246  12.858  1.00  0.89           C  
ATOM   1001  CG2 ILE A  69      27.470  -0.615  12.550  1.00  0.89           C  
ATOM   1002  CD1 ILE A  69      29.261   1.057  14.318  1.00  0.89           C  
ATOM   1003  H   ILE A  69      27.067   3.359  11.343  1.00  0.89           H  
ATOM   1004  HA  ILE A  69      28.099   0.719  10.346  1.00  0.89           H  
ATOM   1005  HB  ILE A  69      26.901   1.362  13.049  1.00  0.89           H  
ATOM   1006 1HG1 ILE A  69      29.742   0.643  12.310  1.00  0.89           H  
ATOM   1007 2HG1 ILE A  69      29.193   2.292  12.620  1.00  0.89           H  
ATOM   1008 1HG2 ILE A  69      27.639  -0.912  13.577  1.00  0.89           H  
ATOM   1009 2HG2 ILE A  69      26.481  -0.888  12.239  1.00  0.89           H  
ATOM   1010 3HG2 ILE A  69      28.191  -1.114  11.918  1.00  0.89           H  
ATOM   1011 1HD1 ILE A  69      30.281   1.350  14.554  1.00  0.89           H  
ATOM   1012 2HD1 ILE A  69      28.578   1.659  14.892  1.00  0.89           H  
ATOM   1013 3HD1 ILE A  69      29.109   0.012  14.567  1.00  0.89           H  
ATOM   1014  N   GLN A  70      25.963   0.072   9.398  1.00  0.90           N  
ATOM   1015  CA  GLN A  70      24.730  -0.254   8.693  1.00  0.90           C  
ATOM   1016  C   GLN A  70      23.874  -1.297   9.378  1.00  0.90           C  
ATOM   1017  O   GLN A  70      24.351  -2.092  10.189  1.00  0.90           O  
ATOM   1018  CB  GLN A  70      25.037  -0.720   7.293  1.00  0.90           C  
ATOM   1019  CG  GLN A  70      25.639   0.308   6.370  1.00  0.90           C  
ATOM   1020  CD  GLN A  70      25.901  -0.240   4.936  1.00  0.90           C  
ATOM   1021  OE1 GLN A  70      25.746  -1.445   4.602  1.00  0.90           O  
ATOM   1022  NE2 GLN A  70      26.315   0.677   4.064  1.00  0.90           N  
ATOM   1023  H   GLN A  70      26.837  -0.313   9.034  1.00  0.90           H  
ATOM   1024  HA  GLN A  70      24.140   0.659   8.621  1.00  0.90           H  
ATOM   1025 1HB  GLN A  70      25.738  -1.505   7.372  1.00  0.90           H  
ATOM   1026 2HB  GLN A  70      24.143  -1.107   6.838  1.00  0.90           H  
ATOM   1027 1HG  GLN A  70      24.964   1.158   6.300  1.00  0.90           H  
ATOM   1028 2HG  GLN A  70      26.598   0.627   6.789  1.00  0.90           H  
ATOM   1029 1HE2 GLN A  70      26.509   0.419   3.117  1.00  0.90           H  
ATOM   1030 2HE2 GLN A  70      26.434   1.626   4.357  1.00  0.90           H  
ATOM   1031  N   ALA A  71      22.591  -1.288   9.019  1.00  0.91           N  
ATOM   1032  CA  ALA A  71      21.611  -2.131   9.675  1.00  0.91           C  
ATOM   1033  C   ALA A  71      21.978  -3.589   9.719  1.00  0.91           C  
ATOM   1034  O   ALA A  71      22.316  -4.185   8.707  1.00  0.91           O  
ATOM   1035  CB  ALA A  71      20.273  -2.002   8.972  1.00  0.91           C  
ATOM   1036  H   ALA A  71      22.277  -0.634   8.318  1.00  0.91           H  
ATOM   1037  HA  ALA A  71      21.537  -1.779  10.693  1.00  0.91           H  
ATOM   1038 1HB  ALA A  71      19.531  -2.600   9.503  1.00  0.91           H  
ATOM   1039 2HB  ALA A  71      19.964  -0.960   8.972  1.00  0.91           H  
ATOM   1040 3HB  ALA A  71      20.362  -2.357   7.949  1.00  0.91           H  
ATOM   1041  N   GLY A  72      21.847  -4.152  10.913  1.00  0.91           N  
ATOM   1042  CA  GLY A  72      22.135  -5.558  11.210  1.00  0.91           C  
ATOM   1043  C   GLY A  72      23.601  -5.877  11.569  1.00  0.91           C  
ATOM   1044  O   GLY A  72      23.902  -6.988  12.010  1.00  0.91           O  
ATOM   1045  H   GLY A  72      21.490  -3.547  11.648  1.00  0.91           H  
ATOM   1046 1HA  GLY A  72      21.493  -5.884  12.027  1.00  0.91           H  
ATOM   1047 2HA  GLY A  72      21.855  -6.155  10.345  1.00  0.91           H  
ATOM   1048  N   ALA A  73      24.506  -4.911  11.405  1.00  0.90           N  
ATOM   1049  CA  ALA A  73      25.943  -5.125  11.643  1.00  0.90           C  
ATOM   1050  C   ALA A  73      26.280  -5.471  13.093  1.00  0.90           C  
ATOM   1051  O   ALA A  73      25.596  -5.025  14.019  1.00  0.90           O  
ATOM   1052  CB  ALA A  73      26.714  -3.899  11.230  1.00  0.90           C  
ATOM   1053  H   ALA A  73      24.214  -4.006  11.034  1.00  0.90           H  
ATOM   1054  HA  ALA A  73      26.262  -5.962  11.016  1.00  0.90           H  
ATOM   1055 1HB  ALA A  73      27.775  -4.083  11.367  1.00  0.90           H  
ATOM   1056 2HB  ALA A  73      26.509  -3.676  10.178  1.00  0.90           H  
ATOM   1057 3HB  ALA A  73      26.404  -3.085  11.835  1.00  0.90           H  
ATOM   1058  N   LEU A  74      27.349  -6.262  13.280  1.00  0.87           N  
ATOM   1059  CA  LEU A  74      27.796  -6.648  14.627  1.00  0.87           C  
ATOM   1060  C   LEU A  74      29.258  -6.354  14.962  1.00  0.87           C  
ATOM   1061  O   LEU A  74      30.176  -6.764  14.236  1.00  0.87           O  
ATOM   1062  CB  LEU A  74      27.563  -8.154  14.839  1.00  0.87           C  
ATOM   1063  CG  LEU A  74      28.161  -8.792  16.156  1.00  0.87           C  
ATOM   1064  CD1 LEU A  74      27.495  -8.221  17.400  1.00  0.87           C  
ATOM   1065  CD2 LEU A  74      27.963 -10.294  16.103  1.00  0.87           C  
ATOM   1066  H   LEU A  74      27.859  -6.604  12.458  1.00  0.87           H  
ATOM   1067  HA  LEU A  74      27.183  -6.106  15.345  1.00  0.87           H  
ATOM   1068 1HB  LEU A  74      26.489  -8.333  14.846  1.00  0.87           H  
ATOM   1069 2HB  LEU A  74      27.991  -8.689  13.990  1.00  0.87           H  
ATOM   1070  HG  LEU A  74      29.229  -8.566  16.212  1.00  0.87           H  
ATOM   1071 1HD1 LEU A  74      27.932  -8.674  18.288  1.00  0.87           H  
ATOM   1072 2HD1 LEU A  74      27.645  -7.160  17.439  1.00  0.87           H  
ATOM   1073 3HD1 LEU A  74      26.432  -8.436  17.371  1.00  0.87           H  
ATOM   1074 1HD2 LEU A  74      28.389 -10.748  16.998  1.00  0.87           H  
ATOM   1075 2HD2 LEU A  74      26.898 -10.517  16.054  1.00  0.87           H  
ATOM   1076 3HD2 LEU A  74      28.454 -10.700  15.226  1.00  0.87           H  
ATOM   1077  N   LEU A  75      29.452  -5.635  16.070  1.00  0.83           N  
ATOM   1078  CA  LEU A  75      30.785  -5.358  16.579  1.00  0.83           C  
ATOM   1079  C   LEU A  75      30.995  -6.182  17.849  1.00  0.83           C  
ATOM   1080  O   LEU A  75      30.332  -5.953  18.868  1.00  0.83           O  
ATOM   1081  CB  LEU A  75      30.995  -3.887  16.930  1.00  0.83           C  
ATOM   1082  CG  LEU A  75      30.696  -2.830  15.879  1.00  0.83           C  
ATOM   1083  CD1 LEU A  75      31.116  -1.476  16.455  1.00  0.83           C  
ATOM   1084  CD2 LEU A  75      31.392  -3.138  14.613  1.00  0.83           C  
ATOM   1085  H   LEU A  75      28.635  -5.308  16.592  1.00  0.83           H  
ATOM   1086  HA  LEU A  75      31.526  -5.664  15.841  1.00  0.83           H  
ATOM   1087 1HB  LEU A  75      30.385  -3.662  17.788  1.00  0.83           H  
ATOM   1088 2HB  LEU A  75      32.034  -3.759  17.226  1.00  0.83           H  
ATOM   1089  HG  LEU A  75      29.620  -2.798  15.692  1.00  0.83           H  
ATOM   1090 1HD1 LEU A  75      30.908  -0.699  15.754  1.00  0.83           H  
ATOM   1091 2HD1 LEU A  75      30.589  -1.274  17.372  1.00  0.83           H  
ATOM   1092 3HD1 LEU A  75      32.188  -1.491  16.662  1.00  0.83           H  
ATOM   1093 1HD2 LEU A  75      31.161  -2.373  13.873  1.00  0.83           H  
ATOM   1094 2HD2 LEU A  75      32.454  -3.165  14.795  1.00  0.83           H  
ATOM   1095 3HD2 LEU A  75      31.058  -4.106  14.248  1.00  0.83           H  
ATOM   1096  N   ALA A  76      31.894  -7.145  17.795  1.00  0.80           N  
ATOM   1097  CA  ALA A  76      32.159  -8.033  18.915  1.00  0.80           C  
ATOM   1098  C   ALA A  76      32.867  -7.321  20.053  1.00  0.80           C  
ATOM   1099  O   ALA A  76      33.317  -6.178  19.918  1.00  0.80           O  
ATOM   1100  CB  ALA A  76      32.994  -9.187  18.469  1.00  0.80           C  
ATOM   1101  H   ALA A  76      32.416  -7.315  16.931  1.00  0.80           H  
ATOM   1102  HA  ALA A  76      31.202  -8.401  19.285  1.00  0.80           H  
ATOM   1103 1HB  ALA A  76      33.179  -9.864  19.296  1.00  0.80           H  
ATOM   1104 2HB  ALA A  76      32.491  -9.718  17.662  1.00  0.80           H  
ATOM   1105 3HB  ALA A  76      33.915  -8.779  18.120  1.00  0.80           H  
ATOM   1106  N   ALA A  77      32.926  -7.978  21.200  1.00  0.77           N  
ATOM   1107  CA  ALA A  77      33.583  -7.376  22.343  1.00  0.77           C  
ATOM   1108  C   ALA A  77      35.026  -7.010  22.018  1.00  0.77           C  
ATOM   1109  O   ALA A  77      35.726  -7.736  21.306  1.00  0.77           O  
ATOM   1110  CB  ALA A  77      33.552  -8.326  23.521  1.00  0.77           C  
ATOM   1111  H   ALA A  77      32.528  -8.903  21.281  1.00  0.77           H  
ATOM   1112  HA  ALA A  77      33.047  -6.462  22.593  1.00  0.77           H  
ATOM   1113 1HB  ALA A  77      34.029  -7.846  24.377  1.00  0.77           H  
ATOM   1114 2HB  ALA A  77      32.521  -8.563  23.767  1.00  0.77           H  
ATOM   1115 3HB  ALA A  77      34.089  -9.236  23.269  1.00  0.77           H  
ATOM   1116  N   GLY A  78      35.441  -5.853  22.510  1.00  0.75           N  
ATOM   1117  CA  GLY A  78      36.795  -5.333  22.344  1.00  0.75           C  
ATOM   1118  C   GLY A  78      37.063  -4.658  20.990  1.00  0.75           C  
ATOM   1119  O   GLY A  78      38.157  -4.141  20.767  1.00  0.75           O  
ATOM   1120  H   GLY A  78      34.787  -5.345  23.104  1.00  0.75           H  
ATOM   1121 1HA  GLY A  78      36.989  -4.614  23.140  1.00  0.75           H  
ATOM   1122 2HA  GLY A  78      37.503  -6.147  22.489  1.00  0.75           H  
ATOM   1123  N   VAL A  79      36.081  -4.647  20.091  1.00  0.75           N  
ATOM   1124  CA  VAL A  79      36.285  -4.063  18.763  1.00  0.75           C  
ATOM   1125  C   VAL A  79      36.442  -2.558  18.704  1.00  0.75           C  
ATOM   1126  O   VAL A  79      35.605  -1.818  19.227  1.00  0.75           O  
ATOM   1127  CB  VAL A  79      35.137  -4.467  17.856  1.00  0.75           C  
ATOM   1128  CG1 VAL A  79      35.187  -3.737  16.539  1.00  0.75           C  
ATOM   1129  CG2 VAL A  79      35.274  -5.905  17.582  1.00  0.75           C  
ATOM   1130  H   VAL A  79      35.185  -5.097  20.297  1.00  0.75           H  
ATOM   1131  HA  VAL A  79      37.192  -4.509  18.357  1.00  0.75           H  
ATOM   1132  HB  VAL A  79      34.187  -4.256  18.348  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  79      34.364  -4.080  15.935  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  79      35.095  -2.665  16.700  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  79      36.135  -3.956  16.038  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  79      34.471  -6.236  16.936  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  79      36.219  -6.055  17.099  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  79      35.255  -6.476  18.501  1.00  0.75           H  
ATOM   1139  N   LEU A  80      37.491  -2.131  17.994  1.00  0.75           N  
ATOM   1140  CA  LEU A  80      37.821  -0.727  17.781  1.00  0.75           C  
ATOM   1141  C   LEU A  80      37.660  -0.259  16.328  1.00  0.75           C  
ATOM   1142  O   LEU A  80      38.176  -0.889  15.407  1.00  0.75           O  
ATOM   1143  CB  LEU A  80      39.273  -0.466  18.215  1.00  0.75           C  
ATOM   1144  CG  LEU A  80      39.858   0.936  17.885  1.00  0.75           C  
ATOM   1145  CD1 LEU A  80      39.160   2.043  18.668  1.00  0.75           C  
ATOM   1146  CD2 LEU A  80      41.344   0.928  18.183  1.00  0.75           C  
ATOM   1147  H   LEU A  80      38.102  -2.841  17.589  1.00  0.75           H  
ATOM   1148  HA  LEU A  80      37.173  -0.142  18.411  1.00  0.75           H  
ATOM   1149 1HB  LEU A  80      39.333  -0.603  19.294  1.00  0.75           H  
ATOM   1150 2HB  LEU A  80      39.908  -1.210  17.743  1.00  0.75           H  
ATOM   1151  HG  LEU A  80      39.696   1.129  16.845  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  80      39.583   3.011  18.394  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  80      38.105   2.044  18.439  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  80      39.304   1.878  19.727  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  80      41.770   1.898  17.926  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  80      41.501   0.732  19.242  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  80      41.831   0.151  17.596  1.00  0.75           H  
ATOM   1158  N   ILE A  81      36.936   0.839  16.146  1.00  0.77           N  
ATOM   1159  CA  ILE A  81      36.811   1.441  14.821  1.00  0.77           C  
ATOM   1160  C   ILE A  81      37.484   2.815  14.879  1.00  0.77           C  
ATOM   1161  O   ILE A  81      37.195   3.612  15.776  1.00  0.77           O  
ATOM   1162  CB  ILE A  81      35.354   1.578  14.354  1.00  0.77           C  
ATOM   1163  CG1 ILE A  81      34.661   0.215  14.273  1.00  0.77           C  
ATOM   1164  CG2 ILE A  81      35.346   2.200  12.983  1.00  0.77           C  
ATOM   1165  CD1 ILE A  81      33.196   0.337  13.989  1.00  0.77           C  
ATOM   1166  H   ILE A  81      36.491   1.261  16.958  1.00  0.77           H  
ATOM   1167  HA  ILE A  81      37.342   0.835  14.093  1.00  0.77           H  
ATOM   1168  HB  ILE A  81      34.800   2.200  15.047  1.00  0.77           H  
ATOM   1169 1HG1 ILE A  81      35.121  -0.377  13.486  1.00  0.77           H  
ATOM   1170 2HG1 ILE A  81      34.783  -0.313  15.220  1.00  0.77           H  
ATOM   1171 1HG2 ILE A  81      34.325   2.303  12.641  1.00  0.77           H  
ATOM   1172 2HG2 ILE A  81      35.817   3.181  13.011  1.00  0.77           H  
ATOM   1173 3HG2 ILE A  81      35.899   1.561  12.289  1.00  0.77           H  
ATOM   1174 1HD1 ILE A  81      32.760  -0.648  13.938  1.00  0.77           H  
ATOM   1175 2HD1 ILE A  81      32.717   0.908  14.777  1.00  0.77           H  
ATOM   1176 3HD1 ILE A  81      33.051   0.846  13.035  1.00  0.77           H  
ATOM   1177  N   VAL A  82      38.416   3.056  13.948  1.00  0.79           N  
ATOM   1178  CA  VAL A  82      39.201   4.289  13.943  1.00  0.79           C  
ATOM   1179  C   VAL A  82      39.029   5.165  12.707  1.00  0.79           C  
ATOM   1180  O   VAL A  82      39.271   4.726  11.577  1.00  0.79           O  
ATOM   1181  CB  VAL A  82      40.692   3.921  13.973  1.00  0.79           C  
ATOM   1182  CG1 VAL A  82      41.559   5.165  13.970  1.00  0.79           C  
ATOM   1183  CG2 VAL A  82      40.970   3.030  15.121  1.00  0.79           C  
ATOM   1184  H   VAL A  82      38.601   2.349  13.244  1.00  0.79           H  
ATOM   1185  HA  VAL A  82      38.936   4.872  14.825  1.00  0.79           H  
ATOM   1186  HB  VAL A  82      40.925   3.397  13.066  1.00  0.79           H  
ATOM   1187 1HG1 VAL A  82      42.609   4.872  13.953  1.00  0.79           H  
ATOM   1188 2HG1 VAL A  82      41.341   5.763  13.089  1.00  0.79           H  
ATOM   1189 3HG1 VAL A  82      41.357   5.749  14.867  1.00  0.79           H  
ATOM   1190 1HG2 VAL A  82      42.020   2.741  15.118  1.00  0.79           H  
ATOM   1191 2HG2 VAL A  82      40.734   3.544  16.051  1.00  0.79           H  
ATOM   1192 3HG2 VAL A  82      40.355   2.145  15.014  1.00  0.79           H  
ATOM   1193  N   GLY A  83      38.680   6.428  12.933  1.00  0.82           N  
ATOM   1194  CA  GLY A  83      38.574   7.387  11.846  1.00  0.82           C  
ATOM   1195  C   GLY A  83      37.389   7.066  10.971  1.00  0.82           C  
ATOM   1196  O   GLY A  83      36.455   6.412  11.411  1.00  0.82           O  
ATOM   1197  H   GLY A  83      38.444   6.724  13.878  1.00  0.82           H  
ATOM   1198 1HA  GLY A  83      38.476   8.390  12.255  1.00  0.82           H  
ATOM   1199 2HA  GLY A  83      39.486   7.369  11.256  1.00  0.82           H  
ATOM   1200  N   GLN A  84      37.401   7.548   9.742  1.00  0.84           N  
ATOM   1201  CA  GLN A  84      36.262   7.314   8.866  1.00  0.84           C  
ATOM   1202  C   GLN A  84      36.054   5.825   8.679  1.00  0.84           C  
ATOM   1203  O   GLN A  84      37.013   5.085   8.513  1.00  0.84           O  
ATOM   1204  CB  GLN A  84      36.468   7.983   7.506  1.00  0.84           C  
ATOM   1205  CG  GLN A  84      35.283   7.845   6.567  1.00  0.84           C  
ATOM   1206  CD  GLN A  84      35.441   8.633   5.294  1.00  0.84           C  
ATOM   1207  OE1 GLN A  84      35.914   9.777   5.315  1.00  0.84           O  
ATOM   1208  NE2 GLN A  84      35.043   8.040   4.171  1.00  0.84           N  
ATOM   1209  H   GLN A  84      38.199   8.076   9.415  1.00  0.84           H  
ATOM   1210  HA  GLN A  84      35.374   7.727   9.338  1.00  0.84           H  
ATOM   1211 1HB  GLN A  84      36.689   9.037   7.643  1.00  0.84           H  
ATOM   1212 2HB  GLN A  84      37.331   7.527   7.013  1.00  0.84           H  
ATOM   1213 1HG  GLN A  84      35.179   6.792   6.297  1.00  0.84           H  
ATOM   1214 2HG  GLN A  84      34.388   8.183   7.065  1.00  0.84           H  
ATOM   1215 1HE2 GLN A  84      35.121   8.519   3.293  1.00  0.84           H  
ATOM   1216 2HE2 GLN A  84      34.669   7.111   4.204  1.00  0.84           H  
ATOM   1217  N   SER A  85      34.827   5.356   8.744  1.00  0.87           N  
ATOM   1218  CA  SER A  85      34.637   3.935   8.518  1.00  0.87           C  
ATOM   1219  C   SER A  85      33.215   3.549   8.203  1.00  0.87           C  
ATOM   1220  O   SER A  85      32.300   3.917   8.936  1.00  0.87           O  
ATOM   1221  CB  SER A  85      35.065   3.145   9.722  1.00  0.87           C  
ATOM   1222  OG  SER A  85      34.820   1.797   9.522  1.00  0.87           O  
ATOM   1223  H   SER A  85      34.048   5.989   8.905  1.00  0.87           H  
ATOM   1224  HA  SER A  85      35.265   3.652   7.688  1.00  0.87           H  
ATOM   1225 1HB  SER A  85      36.118   3.305   9.954  1.00  0.87           H  
ATOM   1226 2HB  SER A  85      34.494   3.483  10.561  1.00  0.87           H  
ATOM   1227  HG  SER A  85      33.995   1.754   9.022  1.00  0.87           H  
ATOM   1228  N   ILE A  86      33.033   2.721   7.188  1.00  0.90           N  
ATOM   1229  CA  ILE A  86      31.694   2.208   6.933  1.00  0.90           C  
ATOM   1230  C   ILE A  86      31.653   0.707   7.178  1.00  0.90           C  
ATOM   1231  O   ILE A  86      32.479  -0.041   6.644  1.00  0.90           O  
ATOM   1232  CB  ILE A  86      31.194   2.534   5.519  1.00  0.90           C  
ATOM   1233  CG1 ILE A  86      31.156   4.057   5.320  1.00  0.90           C  
ATOM   1234  CG2 ILE A  86      29.771   1.949   5.342  1.00  0.90           C  
ATOM   1235  CD1 ILE A  86      30.878   4.480   3.911  1.00  0.90           C  
ATOM   1236  H   ILE A  86      33.827   2.495   6.586  1.00  0.90           H  
ATOM   1237  HA  ILE A  86      31.001   2.672   7.627  1.00  0.90           H  
ATOM   1238  HB  ILE A  86      31.866   2.110   4.775  1.00  0.90           H  
ATOM   1239 1HG1 ILE A  86      30.395   4.469   5.954  1.00  0.90           H  
ATOM   1240 2HG1 ILE A  86      32.116   4.477   5.615  1.00  0.90           H  
ATOM   1241 1HG2 ILE A  86      29.400   2.181   4.348  1.00  0.90           H  
ATOM   1242 2HG2 ILE A  86      29.794   0.867   5.471  1.00  0.90           H  
ATOM   1243 3HG2 ILE A  86      29.103   2.386   6.092  1.00  0.90           H  
ATOM   1244 1HD1 ILE A  86      30.866   5.570   3.854  1.00  0.90           H  
ATOM   1245 2HD1 ILE A  86      31.658   4.090   3.254  1.00  0.90           H  
ATOM   1246 3HD1 ILE A  86      29.911   4.090   3.599  1.00  0.90           H  
ATOM   1247  N   VAL A  87      30.708   0.287   8.011  1.00  0.92           N  
ATOM   1248  CA  VAL A  87      30.533  -1.117   8.323  1.00  0.92           C  
ATOM   1249  C   VAL A  87      29.257  -1.639   7.677  1.00  0.92           C  
ATOM   1250  O   VAL A  87      28.151  -1.214   8.013  1.00  0.92           O  
ATOM   1251  CB  VAL A  87      30.506  -1.317   9.854  1.00  0.92           C  
ATOM   1252  CG1 VAL A  87      30.295  -2.774  10.207  1.00  0.92           C  
ATOM   1253  CG2 VAL A  87      31.790  -0.803  10.474  1.00  0.92           C  
ATOM   1254  H   VAL A  87      30.086   0.979   8.429  1.00  0.92           H  
ATOM   1255  HA  VAL A  87      31.355  -1.664   7.905  1.00  0.92           H  
ATOM   1256  HB  VAL A  87      29.687  -0.775  10.249  1.00  0.92           H  
ATOM   1257 1HG1 VAL A  87      30.250  -2.888  11.290  1.00  0.92           H  
ATOM   1258 2HG1 VAL A  87      29.354  -3.111   9.766  1.00  0.92           H  
ATOM   1259 3HG1 VAL A  87      31.106  -3.370   9.819  1.00  0.92           H  
ATOM   1260 1HG2 VAL A  87      31.750  -0.932  11.552  1.00  0.92           H  
ATOM   1261 2HG2 VAL A  87      32.616  -1.366  10.071  1.00  0.92           H  
ATOM   1262 3HG2 VAL A  87      31.915   0.258  10.241  1.00  0.92           H  
ATOM   1263  N   GLY A  88      29.418  -2.577   6.745  1.00  0.93           N  
ATOM   1264  CA  GLY A  88      28.302  -3.100   5.964  1.00  0.93           C  
ATOM   1265  C   GLY A  88      27.236  -3.806   6.797  1.00  0.93           C  
ATOM   1266  O   GLY A  88      27.541  -4.419   7.815  1.00  0.93           O  
ATOM   1267  H   GLY A  88      30.364  -2.880   6.501  1.00  0.93           H  
ATOM   1268 1HA  GLY A  88      27.857  -2.282   5.413  1.00  0.93           H  
ATOM   1269 2HA  GLY A  88      28.695  -3.786   5.221  1.00  0.93           H  
ATOM   1270  N   ARG A  89      25.996  -3.823   6.293  1.00  0.93           N  
ATOM   1271  CA  ARG A  89      24.846  -4.426   6.997  1.00  0.93           C  
ATOM   1272  C   ARG A  89      25.072  -5.784   7.667  1.00  0.93           C  
ATOM   1273  O   ARG A  89      24.625  -6.015   8.779  1.00  0.93           O  
ATOM   1274  CB  ARG A  89      23.676  -4.629   6.022  1.00  0.93           C  
ATOM   1275  CG  ARG A  89      22.951  -3.370   5.559  1.00  0.93           C  
ATOM   1276  CD  ARG A  89      21.860  -3.680   4.593  1.00  0.93           C  
ATOM   1277  NE  ARG A  89      21.150  -2.479   4.159  1.00  0.93           N  
ATOM   1278  CZ  ARG A  89      20.213  -2.445   3.188  1.00  0.93           C  
ATOM   1279  NH1 ARG A  89      19.875  -3.548   2.555  1.00  0.93           N  
ATOM   1280  NH2 ARG A  89      19.631  -1.300   2.872  1.00  0.93           N  
ATOM   1281  H   ARG A  89      25.825  -3.257   5.461  1.00  0.93           H  
ATOM   1282  HA  ARG A  89      24.539  -3.726   7.772  1.00  0.93           H  
ATOM   1283 1HB  ARG A  89      24.036  -5.139   5.135  1.00  0.93           H  
ATOM   1284 2HB  ARG A  89      22.935  -5.277   6.487  1.00  0.93           H  
ATOM   1285 1HG  ARG A  89      22.513  -2.868   6.420  1.00  0.93           H  
ATOM   1286 2HG  ARG A  89      23.649  -2.712   5.069  1.00  0.93           H  
ATOM   1287 1HD  ARG A  89      22.283  -4.163   3.714  1.00  0.93           H  
ATOM   1288 2HD  ARG A  89      21.142  -4.349   5.067  1.00  0.93           H  
ATOM   1289  HE  ARG A  89      21.380  -1.611   4.621  1.00  0.93           H  
ATOM   1290 1HH1 ARG A  89      20.319  -4.423   2.794  1.00  0.93           H  
ATOM   1291 2HH1 ARG A  89      19.173  -3.518   1.830  1.00  0.93           H  
ATOM   1292 1HH2 ARG A  89      19.889  -0.451   3.357  1.00  0.93           H  
ATOM   1293 2HH2 ARG A  89      18.929  -1.273   2.148  1.00  0.93           H  
ATOM   1294  N   GLN A  90      25.708  -6.714   6.988  1.00  0.91           N  
ATOM   1295  CA  GLN A  90      25.898  -8.033   7.585  1.00  0.91           C  
ATOM   1296  C   GLN A  90      27.330  -8.242   8.061  1.00  0.91           C  
ATOM   1297  O   GLN A  90      27.716  -9.352   8.433  1.00  0.91           O  
ATOM   1298  CB  GLN A  90      25.467  -9.120   6.606  1.00  0.91           C  
ATOM   1299  CG  GLN A  90      23.984  -9.059   6.225  1.00  0.91           C  
ATOM   1300  CD  GLN A  90      23.051  -9.300   7.421  1.00  0.91           C  
ATOM   1301  OE1 GLN A  90      23.163 -10.325   8.100  1.00  0.91           O  
ATOM   1302  NE2 GLN A  90      22.135  -8.370   7.676  1.00  0.91           N  
ATOM   1303  H   GLN A  90      26.072  -6.512   6.073  1.00  0.91           H  
ATOM   1304  HA  GLN A  90      25.256  -8.111   8.461  1.00  0.91           H  
ATOM   1305 1HB  GLN A  90      26.051  -9.037   5.694  1.00  0.91           H  
ATOM   1306 2HB  GLN A  90      25.673 -10.098   7.036  1.00  0.91           H  
ATOM   1307 1HG  GLN A  90      23.766  -8.073   5.815  1.00  0.91           H  
ATOM   1308 2HG  GLN A  90      23.785  -9.826   5.477  1.00  0.91           H  
ATOM   1309 1HE2 GLN A  90      21.508  -8.483   8.448  1.00  0.91           H  
ATOM   1310 2HE2 GLN A  90      22.073  -7.555   7.106  1.00  0.91           H  
ATOM   1311  N   ALA A  91      28.124  -7.180   8.014  1.00  0.89           N  
ATOM   1312  CA  ALA A  91      29.531  -7.251   8.361  1.00  0.89           C  
ATOM   1313  C   ALA A  91      29.700  -7.607   9.809  1.00  0.89           C  
ATOM   1314  O   ALA A  91      28.899  -7.191  10.663  1.00  0.89           O  
ATOM   1315  CB  ALA A  91      30.229  -5.937   8.102  1.00  0.89           C  
ATOM   1316  H   ALA A  91      27.742  -6.276   7.762  1.00  0.89           H  
ATOM   1317  HA  ALA A  91      29.994  -8.030   7.751  1.00  0.89           H  
ATOM   1318 1HB  ALA A  91      31.280  -6.040   8.359  1.00  0.89           H  
ATOM   1319 2HB  ALA A  91      30.138  -5.666   7.061  1.00  0.89           H  
ATOM   1320 3HB  ALA A  91      29.778  -5.176   8.708  1.00  0.89           H  
ATOM   1321  N   CYS A  92      30.771  -8.324  10.099  1.00  0.85           N  
ATOM   1322  CA  CYS A  92      31.053  -8.627  11.489  1.00  0.85           C  
ATOM   1323  C   CYS A  92      32.510  -8.480  11.834  1.00  0.85           C  
ATOM   1324  O   CYS A  92      33.394  -9.013  11.164  1.00  0.85           O  
ATOM   1325  CB  CYS A  92      30.597 -10.027  11.881  1.00  0.85           C  
ATOM   1326  SG  CYS A  92      30.958 -10.411  13.622  1.00  0.85           S  
ATOM   1327  H   CYS A  92      31.373  -8.649   9.335  1.00  0.85           H  
ATOM   1328  HA  CYS A  92      30.497  -7.924  12.105  1.00  0.85           H  
ATOM   1329 1HB  CYS A  92      29.518 -10.105  11.732  1.00  0.85           H  
ATOM   1330 2HB  CYS A  92      31.072 -10.769  11.258  1.00  0.85           H  
ATOM   1331  HG  CYS A  92      30.571  -9.224  14.103  1.00  0.85           H  
ATOM   1332  N   LEU A  93      32.737  -7.735  12.894  1.00  0.81           N  
ATOM   1333  CA  LEU A  93      34.071  -7.522  13.412  1.00  0.81           C  
ATOM   1334  C   LEU A  93      34.256  -8.419  14.632  1.00  0.81           C  
ATOM   1335  O   LEU A  93      33.540  -8.267  15.626  1.00  0.81           O  
ATOM   1336  CB  LEU A  93      34.269  -6.046  13.753  1.00  0.81           C  
ATOM   1337  CG  LEU A  93      34.516  -5.088  12.545  1.00  0.81           C  
ATOM   1338  CD1 LEU A  93      33.219  -4.838  11.815  1.00  0.81           C  
ATOM   1339  CD2 LEU A  93      35.103  -3.775  13.025  1.00  0.81           C  
ATOM   1340  H   LEU A  93      31.932  -7.321  13.373  1.00  0.81           H  
ATOM   1341  HA  LEU A  93      34.800  -7.808  12.658  1.00  0.81           H  
ATOM   1342 1HB  LEU A  93      33.391  -5.694  14.282  1.00  0.81           H  
ATOM   1343 2HB  LEU A  93      35.121  -5.962  14.415  1.00  0.81           H  
ATOM   1344  HG  LEU A  93      35.215  -5.558  11.846  1.00  0.81           H  
ATOM   1345 1HD1 LEU A  93      33.418  -4.181  11.002  1.00  0.81           H  
ATOM   1346 2HD1 LEU A  93      32.808  -5.760  11.445  1.00  0.81           H  
ATOM   1347 3HD1 LEU A  93      32.515  -4.380  12.467  1.00  0.81           H  
ATOM   1348 1HD2 LEU A  93      35.264  -3.138  12.178  1.00  0.81           H  
ATOM   1349 2HD2 LEU A  93      34.426  -3.286  13.703  1.00  0.81           H  
ATOM   1350 3HD2 LEU A  93      36.054  -3.962  13.531  1.00  0.81           H  
ATOM   1351  N   GLY A  94      35.186  -9.379  14.554  1.00  0.78           N  
ATOM   1352  CA  GLY A  94      35.363 -10.346  15.632  1.00  0.78           C  
ATOM   1353  C   GLY A  94      36.027  -9.725  16.849  1.00  0.78           C  
ATOM   1354  O   GLY A  94      36.364  -8.534  16.844  1.00  0.78           O  
ATOM   1355  H   GLY A  94      35.763  -9.495  13.720  1.00  0.78           H  
ATOM   1356 1HA  GLY A  94      34.396 -10.762  15.910  1.00  0.78           H  
ATOM   1357 2HA  GLY A  94      35.974 -11.170  15.266  1.00  0.78           H  
ATOM   1358  N   ALA A  95      36.191 -10.520  17.906  1.00  0.76           N  
ATOM   1359  CA  ALA A  95      36.684  -9.974  19.162  1.00  0.76           C  
ATOM   1360  C   ALA A  95      38.040  -9.326  19.028  1.00  0.76           C  
ATOM   1361  O   ALA A  95      38.923  -9.815  18.311  1.00  0.76           O  
ATOM   1362  CB  ALA A  95      36.747 -11.047  20.230  1.00  0.76           C  
ATOM   1363  H   ALA A  95      35.924 -11.494  17.853  1.00  0.76           H  
ATOM   1364  HA  ALA A  95      35.980  -9.208  19.476  1.00  0.76           H  
ATOM   1365 1HB  ALA A  95      37.075 -10.592  21.168  1.00  0.76           H  
ATOM   1366 2HB  ALA A  95      35.760 -11.486  20.364  1.00  0.76           H  
ATOM   1367 3HB  ALA A  95      37.451 -11.817  19.935  1.00  0.76           H  
ATOM   1368  N   SER A  96      38.181  -8.206  19.719  1.00  0.76           N  
ATOM   1369  CA  SER A  96      39.399  -7.409  19.771  1.00  0.76           C  
ATOM   1370  C   SER A  96      39.945  -6.978  18.408  1.00  0.76           C  
ATOM   1371  O   SER A  96      41.121  -6.623  18.316  1.00  0.76           O  
ATOM   1372  CB  SER A  96      40.485  -8.181  20.499  1.00  0.76           C  
ATOM   1373  OG  SER A  96      40.088  -8.496  21.805  1.00  0.76           O  
ATOM   1374  H   SER A  96      37.377  -7.896  20.271  1.00  0.76           H  
ATOM   1375  HA  SER A  96      39.183  -6.506  20.339  1.00  0.76           H  
ATOM   1376 1HB  SER A  96      40.720  -9.094  19.957  1.00  0.76           H  
ATOM   1377 2HB  SER A  96      41.393  -7.579  20.530  1.00  0.76           H  
ATOM   1378  HG  SER A  96      40.006  -7.656  22.263  1.00  0.76           H  
ATOM   1379  N   THR A  97      39.117  -6.957  17.362  1.00  0.77           N  
ATOM   1380  CA  THR A  97      39.602  -6.520  16.055  1.00  0.77           C  
ATOM   1381  C   THR A  97      39.623  -5.018  15.909  1.00  0.77           C  
ATOM   1382  O   THR A  97      39.015  -4.299  16.713  1.00  0.77           O  
ATOM   1383  CB  THR A  97      38.768  -7.124  14.927  1.00  0.77           C  
ATOM   1384  OG1 THR A  97      37.417  -6.712  15.049  1.00  0.77           O  
ATOM   1385  CG2 THR A  97      38.859  -8.579  14.977  1.00  0.77           C  
ATOM   1386  H   THR A  97      38.157  -7.299  17.454  1.00  0.77           H  
ATOM   1387  HA  THR A  97      40.625  -6.880  15.931  1.00  0.77           H  
ATOM   1388  HB  THR A  97      39.143  -6.774  13.971  1.00  0.77           H  
ATOM   1389  HG1 THR A  97      36.991  -7.250  15.761  1.00  0.77           H  
ATOM   1390 1HG2 THR A  97      38.267  -9.015  14.185  1.00  0.77           H  
ATOM   1391 2HG2 THR A  97      39.880  -8.850  14.859  1.00  0.77           H  
ATOM   1392 3HG2 THR A  97      38.512  -8.922  15.913  1.00  0.77           H  
ATOM   1393  N   THR A  98      40.313  -4.561  14.863  1.00  0.81           N  
ATOM   1394  CA  THR A  98      40.379  -3.141  14.567  1.00  0.81           C  
ATOM   1395  C   THR A  98      40.094  -2.838  13.087  1.00  0.81           C  
ATOM   1396  O   THR A  98      40.603  -3.529  12.202  1.00  0.81           O  
ATOM   1397  CB  THR A  98      41.750  -2.559  14.975  1.00  0.81           C  
ATOM   1398  OG1 THR A  98      41.977  -2.789  16.373  1.00  0.81           O  
ATOM   1399  CG2 THR A  98      41.773  -1.049  14.719  1.00  0.81           C  
ATOM   1400  H   THR A  98      40.792  -5.236  14.264  1.00  0.81           H  
ATOM   1401  HA  THR A  98      39.625  -2.651  15.161  1.00  0.81           H  
ATOM   1402  HB  THR A  98      42.534  -3.044  14.408  1.00  0.81           H  
ATOM   1403  HG1 THR A  98      41.168  -2.614  16.865  1.00  0.81           H  
ATOM   1404 1HG2 THR A  98      42.736  -0.639  15.013  1.00  0.81           H  
ATOM   1405 2HG2 THR A  98      41.613  -0.861  13.680  1.00  0.81           H  
ATOM   1406 3HG2 THR A  98      40.983  -0.572  15.296  1.00  0.81           H  
ATOM   1407  N   LEU A  99      39.282  -1.811  12.841  1.00  0.86           N  
ATOM   1408  CA  LEU A  99      38.973  -1.319  11.487  1.00  0.86           C  
ATOM   1409  C   LEU A  99      39.440   0.130  11.326  1.00  0.86           C  
ATOM   1410  O   LEU A  99      39.083   0.976  12.150  1.00  0.86           O  
ATOM   1411  CB  LEU A  99      37.469  -1.469  11.233  1.00  0.86           C  
ATOM   1412  CG  LEU A  99      36.884  -0.891   9.938  1.00  0.86           C  
ATOM   1413  CD1 LEU A  99      37.473  -1.570   8.765  1.00  0.86           C  
ATOM   1414  CD2 LEU A  99      35.375  -1.124   9.940  1.00  0.86           C  
ATOM   1415  H   LEU A  99      38.874  -1.341  13.651  1.00  0.86           H  
ATOM   1416  HA  LEU A  99      39.510  -1.929  10.759  1.00  0.86           H  
ATOM   1417 1HB  LEU A  99      37.255  -2.532  11.221  1.00  0.86           H  
ATOM   1418 2HB  LEU A  99      36.936  -1.021  12.067  1.00  0.86           H  
ATOM   1419  HG  LEU A  99      37.104   0.181   9.875  1.00  0.86           H  
ATOM   1420 1HD1 LEU A  99      37.049  -1.161   7.856  1.00  0.86           H  
ATOM   1421 2HD1 LEU A  99      38.552  -1.414   8.761  1.00  0.86           H  
ATOM   1422 3HD1 LEU A  99      37.257  -2.626   8.824  1.00  0.86           H  
ATOM   1423 1HD2 LEU A  99      34.941  -0.723   9.022  1.00  0.86           H  
ATOM   1424 2HD2 LEU A  99      35.170  -2.190   9.995  1.00  0.86           H  
ATOM   1425 3HD2 LEU A  99      34.931  -0.623  10.801  1.00  0.86           H  
ATOM   1426  N   VAL A 100      40.284   0.402  10.313  1.00  0.92           N  
ATOM   1427  CA  VAL A 100      40.842   1.758  10.175  1.00  0.92           C  
ATOM   1428  C   VAL A 100      40.629   2.512   8.845  1.00  0.92           C  
ATOM   1429  O   VAL A 100      40.984   2.033   7.768  1.00  0.92           O  
ATOM   1430  CB  VAL A 100      42.367   1.686  10.405  1.00  0.92           C  
ATOM   1431  CG1 VAL A 100      42.973   3.052  10.273  1.00  0.92           C  
ATOM   1432  CG2 VAL A 100      42.655   1.084  11.749  1.00  0.92           C  
ATOM   1433  H   VAL A 100      40.562  -0.343   9.667  1.00  0.92           H  
ATOM   1434  HA  VAL A 100      40.407   2.373  10.962  1.00  0.92           H  
ATOM   1435  HB  VAL A 100      42.810   1.065   9.637  1.00  0.92           H  
ATOM   1436 1HG1 VAL A 100      44.049   2.991  10.417  1.00  0.92           H  
ATOM   1437 2HG1 VAL A 100      42.769   3.432   9.289  1.00  0.92           H  
ATOM   1438 3HG1 VAL A 100      42.540   3.719  11.023  1.00  0.92           H  
ATOM   1439 1HG2 VAL A 100      43.732   1.022  11.896  1.00  0.92           H  
ATOM   1440 2HG2 VAL A 100      42.227   1.683  12.529  1.00  0.92           H  
ATOM   1441 3HG2 VAL A 100      42.230   0.097  11.776  1.00  0.92           H  
ATOM   1442  N   ASN A 101      40.068   3.718   8.957  1.00  0.99           N  
ATOM   1443  CA  ASN A 101      39.867   4.739   7.907  1.00  0.99           C  
ATOM   1444  C   ASN A 101      39.142   4.421   6.580  1.00  0.99           C  
ATOM   1445  O   ASN A 101      39.005   5.328   5.753  1.00  0.99           O  
ATOM   1446  CB  ASN A 101      41.196   5.388   7.566  1.00  0.99           C  
ATOM   1447  CG  ASN A 101      41.711   6.301   8.660  1.00  0.99           C  
ATOM   1448  OD1 ASN A 101      40.942   7.074   9.237  1.00  0.99           O  
ATOM   1449  ND2 ASN A 101      42.988   6.242   8.943  1.00  0.99           N  
ATOM   1450  H   ASN A 101      39.764   3.994   9.896  1.00  0.99           H  
ATOM   1451  HA  ASN A 101      39.291   5.530   8.376  1.00  0.99           H  
ATOM   1452 1HB  ASN A 101      41.927   4.622   7.388  1.00  0.99           H  
ATOM   1453 2HB  ASN A 101      41.093   5.959   6.644  1.00  0.99           H  
ATOM   1454 1HD2 ASN A 101      43.368   6.833   9.657  1.00  0.99           H  
ATOM   1455 2HD2 ASN A 101      43.587   5.614   8.450  1.00  0.99           H  
ATOM   1456  N   THR A 102      38.663   3.193   6.352  1.00  1.06           N  
ATOM   1457  CA  THR A 102      37.902   2.951   5.117  1.00  1.06           C  
ATOM   1458  C   THR A 102      36.593   2.191   5.344  1.00  1.06           C  
ATOM   1459  O   THR A 102      35.539   2.799   5.558  1.00  1.06           O  
ATOM   1460  CB  THR A 102      38.732   2.204   4.048  1.00  1.06           C  
ATOM   1461  OG1 THR A 102      39.214   0.977   4.582  1.00  1.06           O  
ATOM   1462  CG2 THR A 102      39.886   3.061   3.591  1.00  1.06           C  
ATOM   1463  H   THR A 102      38.821   2.461   7.031  1.00  1.06           H  
ATOM   1464  HA  THR A 102      37.634   3.915   4.694  1.00  1.06           H  
ATOM   1465  HB  THR A 102      38.095   1.987   3.191  1.00  1.06           H  
ATOM   1466  HG1 THR A 102      39.856   0.588   3.964  1.00  1.06           H  
ATOM   1467 1HG2 THR A 102      40.453   2.531   2.835  1.00  1.06           H  
ATOM   1468 2HG2 THR A 102      39.502   3.991   3.172  1.00  1.06           H  
ATOM   1469 3HG2 THR A 102      40.525   3.285   4.426  1.00  1.06           H  
ATOM   1470  N   SER A 103      36.646   0.866   5.216  1.00  1.12           N  
ATOM   1471  CA  SER A 103      35.426   0.085   5.300  1.00  1.12           C  
ATOM   1472  C   SER A 103      35.596  -1.417   5.424  1.00  1.12           C  
ATOM   1473  O   SER A 103      36.636  -1.995   5.091  1.00  1.12           O  
ATOM   1474  CB  SER A 103      34.578   0.346   4.061  1.00  1.12           C  
ATOM   1475  OG  SER A 103      35.204  -0.157   2.909  1.00  1.12           O  
ATOM   1476  H   SER A 103      37.550   0.436   5.060  1.00  1.12           H  
ATOM   1477  HA  SER A 103      34.881   0.423   6.180  1.00  1.12           H  
ATOM   1478 1HB  SER A 103      33.609  -0.142   4.188  1.00  1.12           H  
ATOM   1479 2HB  SER A 103      34.382   1.403   3.938  1.00  1.12           H  
ATOM   1480  HG  SER A 103      35.314  -1.099   3.068  1.00  1.12           H  
ATOM   1481  N   ILE A 104      34.503  -2.046   5.809  1.00  1.17           N  
ATOM   1482  CA  ILE A 104      34.358  -3.491   5.786  1.00  1.17           C  
ATOM   1483  C   ILE A 104      33.039  -3.792   5.071  1.00  1.17           C  
ATOM   1484  O   ILE A 104      32.003  -3.187   5.368  1.00  1.17           O  
ATOM   1485  CB  ILE A 104      34.343  -4.074   7.206  1.00  1.17           C  
ATOM   1486  CG1 ILE A 104      34.260  -5.619   7.183  1.00  1.17           C  
ATOM   1487  CG2 ILE A 104      33.244  -3.527   7.910  1.00  1.17           C  
ATOM   1488  CD1 ILE A 104      34.503  -6.271   8.531  1.00  1.17           C  
ATOM   1489  H   ILE A 104      33.716  -1.467   6.108  1.00  1.17           H  
ATOM   1490  HA  ILE A 104      35.180  -3.926   5.224  1.00  1.17           H  
ATOM   1491  HB  ILE A 104      35.259  -3.804   7.722  1.00  1.17           H  
ATOM   1492 1HG1 ILE A 104      33.276  -5.927   6.816  1.00  1.17           H  
ATOM   1493 2HG1 ILE A 104      35.010  -5.995   6.514  1.00  1.17           H  
ATOM   1494 1HG2 ILE A 104      33.231  -3.910   8.895  1.00  1.17           H  
ATOM   1495 2HG2 ILE A 104      33.366  -2.451   7.931  1.00  1.17           H  
ATOM   1496 3HG2 ILE A 104      32.321  -3.794   7.401  1.00  1.17           H  
ATOM   1497 1HD1 ILE A 104      34.443  -7.357   8.431  1.00  1.17           H  
ATOM   1498 2HD1 ILE A 104      35.487  -5.994   8.899  1.00  1.17           H  
ATOM   1499 3HD1 ILE A 104      33.752  -5.938   9.224  1.00  1.17           H  
ATOM   1500  N   GLU A 105      33.065  -4.749   4.158  1.00  1.19           N  
ATOM   1501  CA  GLU A 105      31.884  -5.085   3.378  1.00  1.19           C  
ATOM   1502  C   GLU A 105      30.909  -5.935   4.153  1.00  1.19           C  
ATOM   1503  O   GLU A 105      31.296  -6.669   5.052  1.00  1.19           O  
ATOM   1504  CB  GLU A 105      32.281  -5.808   2.096  1.00  1.19           C  
ATOM   1505  CG  GLU A 105      33.123  -4.967   1.144  1.00  1.19           C  
ATOM   1506  CD  GLU A 105      33.404  -5.657  -0.173  1.00  1.19           C  
ATOM   1507  OE1 GLU A 105      33.141  -6.833  -0.275  1.00  1.19           O  
ATOM   1508  OE2 GLU A 105      33.879  -5.005  -1.073  1.00  1.19           O  
ATOM   1509  H   GLU A 105      33.932  -5.227   3.972  1.00  1.19           H  
ATOM   1510  HA  GLU A 105      31.379  -4.157   3.108  1.00  1.19           H  
ATOM   1511 1HB  GLU A 105      32.851  -6.704   2.349  1.00  1.19           H  
ATOM   1512 2HB  GLU A 105      31.385  -6.128   1.566  1.00  1.19           H  
ATOM   1513 1HG  GLU A 105      32.601  -4.030   0.948  1.00  1.19           H  
ATOM   1514 2HG  GLU A 105      34.068  -4.727   1.633  1.00  1.19           H  
ATOM   1515  N   ALA A 106      29.644  -5.900   3.746  1.00  1.18           N  
ATOM   1516  CA  ALA A 106      28.595  -6.678   4.408  1.00  1.18           C  
ATOM   1517  C   ALA A 106      28.904  -8.169   4.423  1.00  1.18           C  
ATOM   1518  O   ALA A 106      28.545  -8.871   5.358  1.00  1.18           O  
ATOM   1519  CB  ALA A 106      27.264  -6.442   3.719  1.00  1.18           C  
ATOM   1520  H   ALA A 106      29.400  -5.292   2.977  1.00  1.18           H  
ATOM   1521  HA  ALA A 106      28.527  -6.340   5.437  1.00  1.18           H  
ATOM   1522 1HB  ALA A 106      26.484  -7.000   4.224  1.00  1.18           H  
ATOM   1523 2HB  ALA A 106      27.022  -5.380   3.737  1.00  1.18           H  
ATOM   1524 3HB  ALA A 106      27.329  -6.781   2.686  1.00  1.18           H  
ATOM   1525  N   GLY A 107      29.561  -8.668   3.386  1.00  1.14           N  
ATOM   1526  CA  GLY A 107      29.886 -10.085   3.346  1.00  1.14           C  
ATOM   1527  C   GLY A 107      31.232 -10.389   4.016  1.00  1.14           C  
ATOM   1528  O   GLY A 107      31.688 -11.534   4.000  1.00  1.14           O  
ATOM   1529  H   GLY A 107      29.848  -8.063   2.631  1.00  1.14           H  
ATOM   1530 1HA  GLY A 107      29.097 -10.651   3.839  1.00  1.14           H  
ATOM   1531 2HA  GLY A 107      29.914 -10.416   2.309  1.00  1.14           H  
ATOM   1532  N   GLY A 108      31.894  -9.362   4.552  1.00  1.07           N  
ATOM   1533  CA  GLY A 108      33.201  -9.542   5.155  1.00  1.07           C  
ATOM   1534  C   GLY A 108      33.145  -9.713   6.665  1.00  1.07           C  
ATOM   1535  O   GLY A 108      32.359  -9.054   7.364  1.00  1.07           O  
ATOM   1536  H   GLY A 108      31.483  -8.437   4.576  1.00  1.07           H  
ATOM   1537 1HA  GLY A 108      33.692 -10.405   4.709  1.00  1.07           H  
ATOM   1538 2HA  GLY A 108      33.817  -8.676   4.917  1.00  1.07           H  
ATOM   1539  N   VAL A 109      34.035 -10.560   7.156  1.00  1.00           N  
ATOM   1540  CA  VAL A 109      34.178 -10.795   8.576  1.00  1.00           C  
ATOM   1541  C   VAL A 109      35.635 -10.640   8.966  1.00  1.00           C  
ATOM   1542  O   VAL A 109      36.518 -11.196   8.306  1.00  1.00           O  
ATOM   1543  CB  VAL A 109      33.665 -12.198   8.967  1.00  1.00           C  
ATOM   1544  CG1 VAL A 109      33.869 -12.423  10.473  1.00  1.00           C  
ATOM   1545  CG2 VAL A 109      32.178 -12.319   8.601  1.00  1.00           C  
ATOM   1546  H   VAL A 109      34.634 -11.061   6.516  1.00  1.00           H  
ATOM   1547  HA  VAL A 109      33.589 -10.057   9.103  1.00  1.00           H  
ATOM   1548  HB  VAL A 109      34.237 -12.958   8.436  1.00  1.00           H  
ATOM   1549 1HG1 VAL A 109      33.510 -13.412  10.745  1.00  1.00           H  
ATOM   1550 2HG1 VAL A 109      34.925 -12.346  10.721  1.00  1.00           H  
ATOM   1551 3HG1 VAL A 109      33.316 -11.672  11.030  1.00  1.00           H  
ATOM   1552 1HG2 VAL A 109      31.815 -13.306   8.879  1.00  1.00           H  
ATOM   1553 2HG2 VAL A 109      31.611 -11.560   9.133  1.00  1.00           H  
ATOM   1554 3HG2 VAL A 109      32.041 -12.180   7.531  1.00  1.00           H  
ATOM   1555  N   THR A 110      35.898  -9.881  10.019  1.00  0.93           N  
ATOM   1556  CA  THR A 110      37.279  -9.736  10.447  1.00  0.93           C  
ATOM   1557  C   THR A 110      37.540 -10.703  11.593  1.00  0.93           C  
ATOM   1558  O   THR A 110      36.914 -10.637  12.653  1.00  0.93           O  
ATOM   1559  CB  THR A 110      37.608  -8.288  10.845  1.00  0.93           C  
ATOM   1560  OG1 THR A 110      37.396  -7.435   9.729  1.00  0.93           O  
ATOM   1561  CG2 THR A 110      39.068  -8.174  11.244  1.00  0.93           C  
ATOM   1562  H   THR A 110      35.123  -9.443  10.517  1.00  0.93           H  
ATOM   1563  HA  THR A 110      37.938 -10.010   9.624  1.00  0.93           H  
ATOM   1564  HB  THR A 110      36.977  -7.974  11.676  1.00  0.93           H  
ATOM   1565  HG1 THR A 110      37.879  -7.789   8.976  1.00  0.93           H  
ATOM   1566 1HG2 THR A 110      39.303  -7.143  11.512  1.00  0.93           H  
ATOM   1567 2HG2 THR A 110      39.260  -8.816  12.090  1.00  0.93           H  
ATOM   1568 3HG2 THR A 110      39.700  -8.479  10.411  1.00  0.93           H  
ATOM   1569  N   ALA A 111      38.479 -11.616  11.376  1.00  0.87           N  
ATOM   1570  CA  ALA A 111      38.786 -12.639  12.363  1.00  0.87           C  
ATOM   1571  C   ALA A 111      39.278 -11.984  13.649  1.00  0.87           C  
ATOM   1572  O   ALA A 111      39.957 -10.964  13.558  1.00  0.87           O  
ATOM   1573  CB  ALA A 111      39.837 -13.581  11.827  1.00  0.87           C  
ATOM   1574  H   ALA A 111      38.963 -11.615  10.487  1.00  0.87           H  
ATOM   1575  HA  ALA A 111      37.876 -13.193  12.544  1.00  0.87           H  
ATOM   1576 1HB  ALA A 111      40.049 -14.357  12.559  1.00  0.87           H  
ATOM   1577 2HB  ALA A 111      39.475 -14.040  10.907  1.00  0.87           H  
ATOM   1578 3HB  ALA A 111      40.750 -13.022  11.621  1.00  0.87           H  
ATOM   1579  N   PRO A 112      39.010 -12.554  14.839  1.00  0.85           N  
ATOM   1580  CA  PRO A 112      39.428 -12.015  16.113  1.00  0.85           C  
ATOM   1581  C   PRO A 112      40.912 -11.707  16.143  1.00  0.85           C  
ATOM   1582  O   PRO A 112      41.742 -12.488  15.673  1.00  0.85           O  
ATOM   1583  CB  PRO A 112      39.086 -13.153  17.074  1.00  0.85           C  
ATOM   1584  CG  PRO A 112      37.906 -13.834  16.433  1.00  0.85           C  
ATOM   1585  CD  PRO A 112      38.198 -13.795  14.947  1.00  0.85           C  
ATOM   1586  HA  PRO A 112      38.832 -11.128  16.330  1.00  0.85           H  
ATOM   1587 1HB  PRO A 112      39.954 -13.813  17.202  1.00  0.85           H  
ATOM   1588 2HB  PRO A 112      38.854 -12.732  18.064  1.00  0.85           H  
ATOM   1589 1HG  PRO A 112      37.802 -14.858  16.822  1.00  0.85           H  
ATOM   1590 2HG  PRO A 112      36.983 -13.301  16.690  1.00  0.85           H  
ATOM   1591 1HD  PRO A 112      38.767 -14.677  14.623  1.00  0.85           H  
ATOM   1592 2HD  PRO A 112      37.226 -13.703  14.451  1.00  0.85           H  
ATOM   1593  N   GLY A 113      41.224 -10.532  16.670  1.00  0.86           N  
ATOM   1594  CA  GLY A 113      42.581 -10.018  16.801  1.00  0.86           C  
ATOM   1595  C   GLY A 113      43.166  -9.410  15.513  1.00  0.86           C  
ATOM   1596  O   GLY A 113      44.280  -8.882  15.531  1.00  0.86           O  
ATOM   1597  H   GLY A 113      40.458  -9.987  17.067  1.00  0.86           H  
ATOM   1598 1HA  GLY A 113      42.585  -9.257  17.584  1.00  0.86           H  
ATOM   1599 2HA  GLY A 113      43.230 -10.821  17.146  1.00  0.86           H  
ATOM   1600  N   SER A 114      42.430  -9.459  14.399  1.00  0.91           N  
ATOM   1601  CA  SER A 114      42.942  -8.947  13.129  1.00  0.91           C  
ATOM   1602  C   SER A 114      42.643  -7.470  12.873  1.00  0.91           C  
ATOM   1603  O   SER A 114      41.616  -6.932  13.307  1.00  0.91           O  
ATOM   1604  CB  SER A 114      42.417  -9.773  11.978  1.00  0.91           C  
ATOM   1605  OG  SER A 114      42.846  -9.254  10.748  1.00  0.91           O  
ATOM   1606  H   SER A 114      41.515  -9.917  14.406  1.00  0.91           H  
ATOM   1607  HA  SER A 114      44.026  -9.062  13.143  1.00  0.91           H  
ATOM   1608 1HB  SER A 114      42.749 -10.804  12.086  1.00  0.91           H  
ATOM   1609 2HB  SER A 114      41.351  -9.783  12.000  1.00  0.91           H  
ATOM   1610  HG  SER A 114      42.574  -8.329  10.742  1.00  0.91           H  
ATOM   1611  N   LEU A 115      43.564  -6.833  12.155  1.00  1.04           N  
ATOM   1612  CA  LEU A 115      43.443  -5.453  11.692  1.00  1.04           C  
ATOM   1613  C   LEU A 115      43.051  -5.330  10.227  1.00  1.04           C  
ATOM   1614  O   LEU A 115      43.735  -5.861   9.348  1.00  1.04           O  
ATOM   1615  CB  LEU A 115      44.779  -4.718  11.875  1.00  1.04           C  
ATOM   1616  CG  LEU A 115      44.868  -3.295  11.239  1.00  1.04           C  
ATOM   1617  CD1 LEU A 115      43.924  -2.347  11.898  1.00  1.04           C  
ATOM   1618  CD2 LEU A 115      46.284  -2.785  11.355  1.00  1.04           C  
ATOM   1619  H   LEU A 115      44.388  -7.354  11.884  1.00  1.04           H  
ATOM   1620  HA  LEU A 115      42.679  -4.958  12.291  1.00  1.04           H  
ATOM   1621 1HB  LEU A 115      44.971  -4.615  12.943  1.00  1.04           H  
ATOM   1622 2HB  LEU A 115      45.571  -5.325  11.439  1.00  1.04           H  
ATOM   1623  HG  LEU A 115      44.594  -3.360  10.191  1.00  1.04           H  
ATOM   1624 1HD1 LEU A 115      44.019  -1.389  11.412  1.00  1.04           H  
ATOM   1625 2HD1 LEU A 115      42.910  -2.704  11.797  1.00  1.04           H  
ATOM   1626 3HD1 LEU A 115      44.177  -2.252  12.947  1.00  1.04           H  
ATOM   1627 1HD2 LEU A 115      46.355  -1.800  10.894  1.00  1.04           H  
ATOM   1628 2HD2 LEU A 115      46.562  -2.715  12.407  1.00  1.04           H  
ATOM   1629 3HD2 LEU A 115      46.959  -3.474  10.846  1.00  1.04           H  
ATOM   1630  N   LEU A 116      41.967  -4.613   9.960  1.00  1.27           N  
ATOM   1631  CA  LEU A 116      41.575  -4.323   8.595  1.00  1.27           C  
ATOM   1632  C   LEU A 116      42.003  -2.878   8.346  1.00  1.27           C  
ATOM   1633  O   LEU A 116      41.312  -1.931   8.749  1.00  1.27           O  
ATOM   1634  CB  LEU A 116      40.063  -4.514   8.409  1.00  1.27           C  
ATOM   1635  CG  LEU A 116      39.555  -4.646   6.953  1.00  1.27           C  
ATOM   1636  CD1 LEU A 116      38.130  -5.165   6.976  1.00  1.27           C  
ATOM   1637  CD2 LEU A 116      39.635  -3.308   6.240  1.00  1.27           C  
ATOM   1638  H   LEU A 116      41.425  -4.233  10.734  1.00  1.27           H  
ATOM   1639  HA  LEU A 116      42.113  -4.975   7.906  1.00  1.27           H  
ATOM   1640 1HB  LEU A 116      39.764  -5.416   8.945  1.00  1.27           H  
ATOM   1641 2HB  LEU A 116      39.556  -3.674   8.864  1.00  1.27           H  
ATOM   1642  HG  LEU A 116      40.173  -5.368   6.415  1.00  1.27           H  
ATOM   1643 1HD1 LEU A 116      37.774  -5.272   5.976  1.00  1.27           H  
ATOM   1644 2HD1 LEU A 116      38.100  -6.128   7.474  1.00  1.27           H  
ATOM   1645 3HD1 LEU A 116      37.503  -4.471   7.502  1.00  1.27           H  
ATOM   1646 1HD2 LEU A 116      39.282  -3.422   5.225  1.00  1.27           H  
ATOM   1647 2HD2 LEU A 116      39.028  -2.578   6.738  1.00  1.27           H  
ATOM   1648 3HD2 LEU A 116      40.666  -2.969   6.225  1.00  1.27           H  
ATOM   1649  N   SER A 117      43.168  -2.707   7.728  1.00  1.66           N  
ATOM   1650  CA  SER A 117      43.725  -1.377   7.546  1.00  1.66           C  
ATOM   1651  C   SER A 117      43.100  -0.703   6.343  1.00  1.66           C  
ATOM   1652  O   SER A 117      42.467  -1.362   5.515  1.00  1.66           O  
ATOM   1653  CB  SER A 117      45.236  -1.424   7.412  1.00  1.66           C  
ATOM   1654  OG  SER A 117      45.637  -2.011   6.206  1.00  1.66           O  
ATOM   1655  H   SER A 117      43.684  -3.521   7.394  1.00  1.66           H  
ATOM   1656  HA  SER A 117      43.489  -0.784   8.428  1.00  1.66           H  
ATOM   1657 1HB  SER A 117      45.643  -0.419   7.485  1.00  1.66           H  
ATOM   1658 2HB  SER A 117      45.643  -1.999   8.242  1.00  1.66           H  
ATOM   1659  HG  SER A 117      45.047  -2.775   6.051  1.00  1.66           H  
ATOM   1660  N   ALA A 118      43.362   0.586   6.188  1.00  2.26           N  
ATOM   1661  CA  ALA A 118      42.813   1.366   5.086  1.00  2.26           C  
ATOM   1662  C   ALA A 118      43.160   0.794   3.715  1.00  2.26           C  
ATOM   1663  O   ALA A 118      42.374   0.872   2.773  1.00  2.26           O  
ATOM   1664  CB  ALA A 118      43.339   2.783   5.166  1.00  2.26           C  
ATOM   1665  H   ALA A 118      43.909   1.061   6.892  1.00  2.26           H  
ATOM   1666  HA  ALA A 118      41.730   1.370   5.196  1.00  2.26           H  
ATOM   1667 1HB  ALA A 118      42.904   3.383   4.369  1.00  2.26           H  
ATOM   1668 2HB  ALA A 118      43.069   3.200   6.124  1.00  2.26           H  
ATOM   1669 3HB  ALA A 118      44.421   2.776   5.062  1.00  2.26           H  
ATOM   1670  N   GLU A 119      44.344   0.214   3.605  1.00  3.10           N  
ATOM   1671  CA  GLU A 119      44.837  -0.337   2.354  1.00  3.10           C  
ATOM   1672  C   GLU A 119      44.481  -1.809   2.152  1.00  3.10           C  
ATOM   1673  O   GLU A 119      44.910  -2.416   1.167  1.00  3.10           O  
ATOM   1674  CB  GLU A 119      46.352  -0.164   2.284  1.00  3.10           C  
ATOM   1675  CG  GLU A 119      46.818   1.296   2.242  1.00  3.10           C  
ATOM   1676  CD  GLU A 119      48.327   1.447   2.193  1.00  3.10           C  
ATOM   1677  OE1 GLU A 119      49.010   0.450   2.215  1.00  3.10           O  
ATOM   1678  OE2 GLU A 119      48.790   2.563   2.135  1.00  3.10           O  
ATOM   1679  H   GLU A 119      44.933   0.155   4.423  1.00  3.10           H  
ATOM   1680  HA  GLU A 119      44.389   0.230   1.536  1.00  3.10           H  
ATOM   1681 1HB  GLU A 119      46.808  -0.638   3.157  1.00  3.10           H  
ATOM   1682 2HB  GLU A 119      46.739  -0.668   1.399  1.00  3.10           H  
ATOM   1683 1HG  GLU A 119      46.389   1.777   1.363  1.00  3.10           H  
ATOM   1684 2HG  GLU A 119      46.436   1.810   3.124  1.00  3.10           H  
ATOM   1685  N   THR A 120      43.730  -2.394   3.086  1.00  4.17           N  
ATOM   1686  CA  THR A 120      43.412  -3.816   3.027  1.00  4.17           C  
ATOM   1687  C   THR A 120      41.933  -4.196   3.191  1.00  4.17           C  
ATOM   1688  O   THR A 120      41.571  -4.719   4.246  1.00  4.17           O  
ATOM   1689  CB  THR A 120      44.197  -4.566   4.113  1.00  4.17           C  
ATOM   1690  OG1 THR A 120      43.893  -3.982   5.389  1.00  4.17           O  
ATOM   1691  CG2 THR A 120      45.694  -4.479   3.866  1.00  4.17           C  
ATOM   1692  H   THR A 120      43.366  -1.850   3.867  1.00  4.17           H  
ATOM   1693  HA  THR A 120      43.742  -4.192   2.060  1.00  4.17           H  
ATOM   1694  HB  THR A 120      43.884  -5.610   4.116  1.00  4.17           H  
ATOM   1695  HG1 THR A 120      42.986  -3.607   5.326  1.00  4.17           H  
ATOM   1696 1HG2 THR A 120      46.222  -5.019   4.648  1.00  4.17           H  
ATOM   1697 2HG2 THR A 120      45.926  -4.921   2.896  1.00  4.17           H  
ATOM   1698 3HG2 THR A 120      46.013  -3.440   3.873  1.00  4.17           H  
ATOM   1699  N   PRO A 121      41.061  -3.968   2.187  1.00  5.35           N  
ATOM   1700  CA  PRO A 121      39.653  -4.334   2.182  1.00  5.35           C  
ATOM   1701  C   PRO A 121      39.560  -5.844   2.440  1.00  5.35           C  
ATOM   1702  O   PRO A 121      40.550  -6.545   2.207  1.00  5.35           O  
ATOM   1703  CB  PRO A 121      39.203  -3.957   0.764  1.00  5.35           C  
ATOM   1704  CG  PRO A 121      40.174  -2.892   0.327  1.00  5.35           C  
ATOM   1705  CD  PRO A 121      41.492  -3.272   0.958  1.00  5.35           C  
ATOM   1706  HA  PRO A 121      39.139  -3.738   2.944  1.00  5.35           H  
ATOM   1707 1HB  PRO A 121      39.212  -4.852   0.120  1.00  5.35           H  
ATOM   1708 2HB  PRO A 121      38.166  -3.587   0.780  1.00  5.35           H  
ATOM   1709 1HG  PRO A 121      40.229  -2.854  -0.770  1.00  5.35           H  
ATOM   1710 2HG  PRO A 121      39.821  -1.902   0.659  1.00  5.35           H  
ATOM   1711 1HD  PRO A 121      42.076  -3.935   0.305  1.00  5.35           H  
ATOM   1712 2HD  PRO A 121      42.005  -2.348   1.176  1.00  5.35           H  
ATOM   1713  N   PRO A 122      38.417  -6.357   2.913  1.00  6.42           N  
ATOM   1714  CA  PRO A 122      38.182  -7.748   3.242  1.00  6.42           C  
ATOM   1715  C   PRO A 122      37.880  -8.561   1.993  1.00  6.42           C  
ATOM   1716  O   PRO A 122      37.301  -9.644   2.093  1.00  6.42           O  
ATOM   1717  OXT PRO A 122      37.855  -7.966   0.916  1.00  6.42           O  
ATOM   1718  CB  PRO A 122      36.947  -7.670   4.135  1.00  6.42           C  
ATOM   1719  CG  PRO A 122      36.188  -6.472   3.606  1.00  6.42           C  
ATOM   1720  CD  PRO A 122      37.243  -5.492   3.097  1.00  6.42           C  
ATOM   1721  HA  PRO A 122      39.052  -8.153   3.781  1.00  6.42           H  
ATOM   1722 1HB  PRO A 122      36.374  -8.605   4.071  1.00  6.42           H  
ATOM   1723 2HB  PRO A 122      37.251  -7.556   5.187  1.00  6.42           H  
ATOM   1724 1HG  PRO A 122      35.495  -6.792   2.806  1.00  6.42           H  
ATOM   1725 2HG  PRO A 122      35.588  -6.062   4.386  1.00  6.42           H  
ATOM   1726 1HD  PRO A 122      36.914  -5.077   2.138  1.00  6.42           H  
ATOM   1727 2HD  PRO A 122      37.418  -4.712   3.844  1.00  6.42           H  
ENDMDL

REMARK ID 105679 DOMAINID 97052 MODEL 5 2021-07-31_00000073_2_11
MODEL     5
ATOM      1  N   PHE A   1       0.136  -2.234  -0.083  1.00 13.90           N  
ATOM      2  CA  PHE A   1       1.269  -1.981   0.797  1.00 13.90           C  
ATOM      3  C   PHE A   1       1.325  -0.514   1.193  1.00 13.90           C  
ATOM      4  O   PHE A   1       0.944  -0.146   2.305  1.00 13.90           O  
ATOM      5  CB  PHE A   1       2.582  -2.412   0.127  1.00 13.90           C  
ATOM      6  CG  PHE A   1       3.827  -2.170   0.965  1.00 13.90           C  
ATOM      7  CD1 PHE A   1       4.123  -2.994   2.042  1.00 13.90           C  
ATOM      8  CD2 PHE A   1       4.707  -1.131   0.668  1.00 13.90           C  
ATOM      9  CE1 PHE A   1       5.258  -2.782   2.805  1.00 13.90           C  
ATOM     10  CE2 PHE A   1       5.836  -0.918   1.428  1.00 13.90           C  
ATOM     11  CZ  PHE A   1       6.113  -1.744   2.498  1.00 13.90           C  
ATOM     12 1H   PHE A   1      -0.384  -3.029   0.259  1.00 13.90           H  
ATOM     13 2H   PHE A   1      -0.463  -1.420  -0.094  1.00 13.90           H  
ATOM     14 3H   PHE A   1       0.465  -2.422  -1.019  1.00 13.90           H  
ATOM     15  HA  PHE A   1       1.140  -2.573   1.704  1.00 13.90           H  
ATOM     16 1HB  PHE A   1       2.533  -3.477  -0.096  1.00 13.90           H  
ATOM     17 2HB  PHE A   1       2.702  -1.895  -0.820  1.00 13.90           H  
ATOM     18  HD1 PHE A   1       3.448  -3.814   2.285  1.00 13.90           H  
ATOM     19  HD2 PHE A   1       4.495  -0.479  -0.176  1.00 13.90           H  
ATOM     20  HE1 PHE A   1       5.476  -3.436   3.649  1.00 13.90           H  
ATOM     21  HE2 PHE A   1       6.511  -0.098   1.183  1.00 13.90           H  
ATOM     22  HZ  PHE A   1       7.006  -1.577   3.099  1.00 13.90           H  
ATOM     23  N   GLN A   2       1.799   0.334   0.288  1.00 13.36           N  
ATOM     24  CA  GLN A   2       1.902   1.757   0.583  1.00 13.36           C  
ATOM     25  C   GLN A   2       0.566   2.461   0.403  1.00 13.36           C  
ATOM     26  O   GLN A   2      -0.048   2.371  -0.661  1.00 13.36           O  
ATOM     27  CB  GLN A   2       2.970   2.405  -0.306  1.00 13.36           C  
ATOM     28  CG  GLN A   2       3.103   3.909  -0.140  1.00 13.36           C  
ATOM     29  CD  GLN A   2       3.624   4.332   1.218  1.00 13.36           C  
ATOM     30  OE1 GLN A   2       4.709   3.929   1.663  1.00 13.36           O  
ATOM     31  NE2 GLN A   2       2.835   5.157   1.888  1.00 13.36           N  
ATOM     32  H   GLN A   2       2.106   0.010  -0.616  1.00 13.36           H  
ATOM     33  HA  GLN A   2       2.205   1.874   1.624  1.00 13.36           H  
ATOM     34 1HB  GLN A   2       3.941   1.961  -0.090  1.00 13.36           H  
ATOM     35 2HB  GLN A   2       2.742   2.205  -1.351  1.00 13.36           H  
ATOM     36 1HG  GLN A   2       3.789   4.285  -0.896  1.00 13.36           H  
ATOM     37 2HG  GLN A   2       2.120   4.363  -0.278  1.00 13.36           H  
ATOM     38 1HE2 GLN A   2       3.102   5.482   2.793  1.00 13.36           H  
ATOM     39 2HE2 GLN A   2       1.940   5.444   1.461  1.00 13.36           H  
ATOM     40  N   SER A   3       0.105   3.125   1.459  1.00 12.70           N  
ATOM     41  CA  SER A   3      -1.155   3.854   1.424  1.00 12.70           C  
ATOM     42  C   SER A   3      -0.985   5.229   0.789  1.00 12.70           C  
ATOM     43  O   SER A   3       0.132   5.754   0.693  1.00 12.70           O  
ATOM     44  CB  SER A   3      -1.704   4.012   2.828  1.00 12.70           C  
ATOM     45  OG  SER A   3      -0.899   4.870   3.588  1.00 12.70           O  
ATOM     46  H   SER A   3       0.653   3.125   2.308  1.00 12.70           H  
ATOM     47  HA  SER A   3      -1.868   3.286   0.826  1.00 12.70           H  
ATOM     48 1HB  SER A   3      -2.719   4.407   2.785  1.00 12.70           H  
ATOM     49 2HB  SER A   3      -1.750   3.036   3.306  1.00 12.70           H  
ATOM     50  HG  SER A   3      -1.127   5.767   3.297  1.00 12.70           H  
ATOM     51  N   ASN A   4      -2.104   5.855   0.441  1.00 11.96           N  
ATOM     52  CA  ASN A   4      -2.069   7.209  -0.088  1.00 11.96           C  
ATOM     53  C   ASN A   4      -2.075   8.180   1.074  1.00 11.96           C  
ATOM     54  O   ASN A   4      -2.555   7.844   2.159  1.00 11.96           O  
ATOM     55  CB  ASN A   4      -3.247   7.457  -1.006  1.00 11.96           C  
ATOM     56  CG  ASN A   4      -3.179   6.638  -2.262  1.00 11.96           C  
ATOM     57  OD1 ASN A   4      -2.128   6.543  -2.905  1.00 11.96           O  
ATOM     58  ND2 ASN A   4      -4.283   6.039  -2.625  1.00 11.96           N  
ATOM     59  H   ASN A   4      -2.990   5.382   0.536  1.00 11.96           H  
ATOM     60  HA  ASN A   4      -1.140   7.357  -0.641  1.00 11.96           H  
ATOM     61 1HB  ASN A   4      -4.173   7.223  -0.480  1.00 11.96           H  
ATOM     62 2HB  ASN A   4      -3.282   8.515  -1.271  1.00 11.96           H  
ATOM     63 1HD2 ASN A   4      -4.299   5.478  -3.454  1.00 11.96           H  
ATOM     64 2HD2 ASN A   4      -5.113   6.142  -2.077  1.00 11.96           H  
ATOM     65  N   MET A   5      -1.543   9.376   0.868  1.00 11.11           N  
ATOM     66  CA  MET A   5      -1.552  10.359   1.937  1.00 11.11           C  
ATOM     67  C   MET A   5      -2.850  11.141   1.928  1.00 11.11           C  
ATOM     68  O   MET A   5      -3.401  11.430   0.866  1.00 11.11           O  
ATOM     69  CB  MET A   5      -0.362  11.297   1.794  1.00 11.11           C  
ATOM     70  CG  MET A   5       0.996  10.599   1.882  1.00 11.11           C  
ATOM     71  SD  MET A   5       1.329   9.874   3.510  1.00 11.11           S  
ATOM     72  CE  MET A   5       0.987   8.133   3.228  1.00 11.11           C  
ATOM     73  H   MET A   5      -1.143   9.606  -0.030  1.00 11.11           H  
ATOM     74  HA  MET A   5      -1.481   9.841   2.893  1.00 11.11           H  
ATOM     75 1HB  MET A   5      -0.420  11.813   0.836  1.00 11.11           H  
ATOM     76 2HB  MET A   5      -0.408  12.059   2.576  1.00 11.11           H  
ATOM     77 1HG  MET A   5       1.041   9.803   1.138  1.00 11.11           H  
ATOM     78 2HG  MET A   5       1.786  11.316   1.658  1.00 11.11           H  
ATOM     79 1HE  MET A   5       1.165   7.573   4.145  1.00 11.11           H  
ATOM     80 2HE  MET A   5      -0.042   8.006   2.935  1.00 11.11           H  
ATOM     81 3HE  MET A   5       1.635   7.754   2.439  1.00 11.11           H  
ATOM     82  N   HIS A   6      -3.337  11.492   3.109  1.00 10.14           N  
ATOM     83  CA  HIS A   6      -4.520  12.331   3.204  1.00 10.14           C  
ATOM     84  C   HIS A   6      -4.178  13.761   2.810  1.00 10.14           C  
ATOM     85  O   HIS A   6      -3.148  14.291   3.234  1.00 10.14           O  
ATOM     86  CB  HIS A   6      -5.093  12.267   4.632  1.00 10.14           C  
ATOM     87  CG  HIS A   6      -6.408  12.981   4.830  1.00 10.14           C  
ATOM     88  ND1 HIS A   6      -6.496  14.347   4.969  1.00 10.14           N  
ATOM     89  CD2 HIS A   6      -7.677  12.513   4.912  1.00 10.14           C  
ATOM     90  CE1 HIS A   6      -7.760  14.694   5.126  1.00 10.14           C  
ATOM     91  NE2 HIS A   6      -8.500  13.598   5.097  1.00 10.14           N  
ATOM     92  H   HIS A   6      -2.863  11.195   3.950  1.00 10.14           H  
ATOM     93  HA  HIS A   6      -5.284  11.970   2.514  1.00 10.14           H  
ATOM     94 1HB  HIS A   6      -5.229  11.224   4.918  1.00 10.14           H  
ATOM     95 2HB  HIS A   6      -4.372  12.700   5.324  1.00 10.14           H  
ATOM     96  HD1 HIS A   6      -5.726  14.983   4.972  1.00 10.14           H  
ATOM     97  HD2 HIS A   6      -8.100  11.510   4.859  1.00 10.14           H  
ATOM     98  HE1 HIS A   6      -8.032  15.742   5.245  1.00 10.14           H  
ATOM     99  N   LEU A   7      -5.040  14.384   2.017  1.00  9.03           N  
ATOM    100  CA  LEU A   7      -4.838  15.770   1.636  1.00  9.03           C  
ATOM    101  C   LEU A   7      -5.893  16.639   2.314  1.00  9.03           C  
ATOM    102  O   LEU A   7      -7.019  16.183   2.500  1.00  9.03           O  
ATOM    103  CB  LEU A   7      -4.951  15.918   0.113  1.00  9.03           C  
ATOM    104  CG  LEU A   7      -3.970  15.079  -0.716  1.00  9.03           C  
ATOM    105  CD1 LEU A   7      -4.274  15.278  -2.193  1.00  9.03           C  
ATOM    106  CD2 LEU A   7      -2.548  15.495  -0.388  1.00  9.03           C  
ATOM    107  H   LEU A   7      -5.853  13.885   1.686  1.00  9.03           H  
ATOM    108  HA  LEU A   7      -3.841  16.055   1.948  1.00  9.03           H  
ATOM    109 1HB  LEU A   7      -5.958  15.632  -0.183  1.00  9.03           H  
ATOM    110 2HB  LEU A   7      -4.807  16.966  -0.151  1.00  9.03           H  
ATOM    111  HG  LEU A   7      -4.097  14.018  -0.480  1.00  9.03           H  
ATOM    112 1HD1 LEU A   7      -3.583  14.679  -2.787  1.00  9.03           H  
ATOM    113 2HD1 LEU A   7      -5.296  14.964  -2.399  1.00  9.03           H  
ATOM    114 3HD1 LEU A   7      -4.161  16.327  -2.450  1.00  9.03           H  
ATOM    115 1HD2 LEU A   7      -1.849  14.898  -0.976  1.00  9.03           H  
ATOM    116 2HD2 LEU A   7      -2.412  16.550  -0.625  1.00  9.03           H  
ATOM    117 3HD2 LEU A   7      -2.358  15.333   0.676  1.00  9.03           H  
ATOM    118  N   PRO A   8      -5.576  17.875   2.711  1.00  7.78           N  
ATOM    119  CA  PRO A   8      -6.530  18.818   3.248  1.00  7.78           C  
ATOM    120  C   PRO A   8      -7.445  19.270   2.113  1.00  7.78           C  
ATOM    121  O   PRO A   8      -7.012  19.277   0.963  1.00  7.78           O  
ATOM    122  CB  PRO A   8      -5.617  19.931   3.783  1.00  7.78           C  
ATOM    123  CG  PRO A   8      -4.341  19.818   2.950  1.00  7.78           C  
ATOM    124  CD  PRO A   8      -4.185  18.354   2.651  1.00  7.78           C  
ATOM    125  HA  PRO A   8      -7.081  18.315   4.054  1.00  7.78           H  
ATOM    126 1HB  PRO A   8      -6.105  20.908   3.664  1.00  7.78           H  
ATOM    127 2HB  PRO A   8      -5.440  19.791   4.859  1.00  7.78           H  
ATOM    128 1HG  PRO A   8      -4.420  20.390   2.038  1.00  7.78           H  
ATOM    129 2HG  PRO A   8      -3.485  20.232   3.508  1.00  7.78           H  
ATOM    130 1HD  PRO A   8      -3.766  18.255   1.640  1.00  7.78           H  
ATOM    131 2HD  PRO A   8      -3.566  17.858   3.419  1.00  7.78           H  
ATOM    132  N   PRO A   9      -8.700  19.667   2.394  1.00  6.44           N  
ATOM    133  CA  PRO A   9      -9.648  20.199   1.419  1.00  6.44           C  
ATOM    134  C   PRO A   9      -9.219  21.540   0.836  1.00  6.44           C  
ATOM    135  O   PRO A   9      -9.572  21.865  -0.298  1.00  6.44           O  
ATOM    136  CB  PRO A   9     -10.926  20.346   2.255  1.00  6.44           C  
ATOM    137  CG  PRO A   9     -10.446  20.456   3.696  1.00  6.44           C  
ATOM    138  CD  PRO A   9      -9.207  19.591   3.769  1.00  6.44           C  
ATOM    139  HA  PRO A   9      -9.788  19.461   0.617  1.00  6.44           H  
ATOM    140 1HB  PRO A   9     -11.477  21.242   1.925  1.00  6.44           H  
ATOM    141 2HB  PRO A   9     -11.586  19.484   2.086  1.00  6.44           H  
ATOM    142 1HG  PRO A   9     -10.246  21.510   3.942  1.00  6.44           H  
ATOM    143 2HG  PRO A   9     -11.239  20.119   4.383  1.00  6.44           H  
ATOM    144 1HD  PRO A   9      -8.504  20.038   4.484  1.00  6.44           H  
ATOM    145 2HD  PRO A   9      -9.468  18.551   4.026  1.00  6.44           H  
ATOM    146  N   LEU A  10      -8.378  22.249   1.592  1.00  5.14           N  
ATOM    147  CA  LEU A  10      -7.830  23.558   1.258  1.00  5.14           C  
ATOM    148  C   LEU A  10      -8.839  24.618   0.812  1.00  5.14           C  
ATOM    149  O   LEU A  10      -9.998  24.337   0.517  1.00  5.14           O  
ATOM    150  CB  LEU A  10      -6.800  23.384   0.146  1.00  5.14           C  
ATOM    151  CG  LEU A  10      -5.614  22.573   0.512  1.00  5.14           C  
ATOM    152  CD1 LEU A  10      -4.766  22.363  -0.714  1.00  5.14           C  
ATOM    153  CD2 LEU A  10      -4.871  23.282   1.616  1.00  5.14           C  
ATOM    154  H   LEU A  10      -8.128  21.871   2.489  1.00  5.14           H  
ATOM    155  HA  LEU A  10      -7.326  23.936   2.146  1.00  5.14           H  
ATOM    156 1HB  LEU A  10      -7.272  22.915  -0.716  1.00  5.14           H  
ATOM    157 2HB  LEU A  10      -6.432  24.362  -0.152  1.00  5.14           H  
ATOM    158  HG  LEU A  10      -5.928  21.600   0.856  1.00  5.14           H  
ATOM    159 1HD1 LEU A  10      -3.893  21.763  -0.463  1.00  5.14           H  
ATOM    160 2HD1 LEU A  10      -5.350  21.842  -1.475  1.00  5.14           H  
ATOM    161 3HD1 LEU A  10      -4.445  23.300  -1.115  1.00  5.14           H  
ATOM    162 1HD2 LEU A  10      -3.992  22.710   1.902  1.00  5.14           H  
ATOM    163 2HD2 LEU A  10      -4.571  24.254   1.277  1.00  5.14           H  
ATOM    164 3HD2 LEU A  10      -5.527  23.392   2.479  1.00  5.14           H  
ATOM    165  N   GLU A  11      -8.368  25.863   0.778  1.00  4.01           N  
ATOM    166  CA  GLU A  11      -9.151  26.985   0.274  1.00  4.01           C  
ATOM    167  C   GLU A  11      -8.286  27.814  -0.685  1.00  4.01           C  
ATOM    168  O   GLU A  11      -8.015  28.980  -0.403  1.00  4.01           O  
ATOM    169  CB  GLU A  11      -9.622  27.882   1.429  1.00  4.01           C  
ATOM    170  CG  GLU A  11     -10.527  27.199   2.462  1.00  4.01           C  
ATOM    171  CD  GLU A  11     -10.984  28.130   3.570  1.00  4.01           C  
ATOM    172  OE1 GLU A  11     -10.542  29.254   3.601  1.00  4.01           O  
ATOM    173  OE2 GLU A  11     -11.777  27.711   4.382  1.00  4.01           O  
ATOM    174  H   GLU A  11      -7.418  26.033   1.075  1.00  4.01           H  
ATOM    175  HA  GLU A  11     -10.024  26.609  -0.257  1.00  4.01           H  
ATOM    176 1HB  GLU A  11      -8.753  28.273   1.959  1.00  4.01           H  
ATOM    177 2HB  GLU A  11     -10.166  28.735   1.024  1.00  4.01           H  
ATOM    178 1HG  GLU A  11     -11.401  26.795   1.951  1.00  4.01           H  
ATOM    179 2HG  GLU A  11      -9.986  26.366   2.906  1.00  4.01           H  
ATOM    180  N   PRO A  12      -7.831  27.245  -1.817  1.00  3.11           N  
ATOM    181  CA  PRO A  12      -6.883  27.854  -2.721  1.00  3.11           C  
ATOM    182  C   PRO A  12      -7.536  28.973  -3.523  1.00  3.11           C  
ATOM    183  O   PRO A  12      -8.746  28.936  -3.763  1.00  3.11           O  
ATOM    184  CB  PRO A  12      -6.484  26.674  -3.608  1.00  3.11           C  
ATOM    185  CG  PRO A  12      -7.733  25.803  -3.641  1.00  3.11           C  
ATOM    186  CD  PRO A  12      -8.345  25.934  -2.279  1.00  3.11           C  
ATOM    187  HA  PRO A  12      -6.042  28.213  -2.120  1.00  3.11           H  
ATOM    188 1HB  PRO A  12      -6.161  27.032  -4.586  1.00  3.11           H  
ATOM    189 2HB  PRO A  12      -5.613  26.154  -3.166  1.00  3.11           H  
ATOM    190 1HG  PRO A  12      -8.413  26.147  -4.431  1.00  3.11           H  
ATOM    191 2HG  PRO A  12      -7.457  24.763  -3.881  1.00  3.11           H  
ATOM    192 1HD  PRO A  12      -9.442  25.927  -2.345  1.00  3.11           H  
ATOM    193 2HD  PRO A  12      -7.968  25.125  -1.700  1.00  3.11           H  
ATOM    194  N   PRO A  13      -6.761  29.921  -4.056  1.00  2.44           N  
ATOM    195  CA  PRO A  13      -7.195  30.997  -4.936  1.00  2.44           C  
ATOM    196  C   PRO A  13      -7.439  30.494  -6.357  1.00  2.44           C  
ATOM    197  O   PRO A  13      -6.740  30.848  -7.313  1.00  2.44           O  
ATOM    198  CB  PRO A  13      -6.029  31.976  -4.818  1.00  2.44           C  
ATOM    199  CG  PRO A  13      -4.827  31.089  -4.557  1.00  2.44           C  
ATOM    200  CD  PRO A  13      -5.339  29.974  -3.693  1.00  2.44           C  
ATOM    201  HA  PRO A  13      -8.115  31.440  -4.526  1.00  2.44           H  
ATOM    202 1HB  PRO A  13      -5.932  32.554  -5.748  1.00  2.44           H  
ATOM    203 2HB  PRO A  13      -6.218  32.694  -4.008  1.00  2.44           H  
ATOM    204 1HG  PRO A  13      -4.437  30.704  -5.476  1.00  2.44           H  
ATOM    205 2HG  PRO A  13      -4.008  31.652  -4.081  1.00  2.44           H  
ATOM    206 1HD  PRO A  13      -4.821  29.040  -3.958  1.00  2.44           H  
ATOM    207 2HD  PRO A  13      -5.210  30.234  -2.629  1.00  2.44           H  
ATOM    208  N   ILE A  14      -8.454  29.650  -6.458  1.00  1.98           N  
ATOM    209  CA  ILE A  14      -8.854  29.007  -7.695  1.00  1.98           C  
ATOM    210  C   ILE A  14     -10.280  29.313  -8.109  1.00  1.98           C  
ATOM    211  O   ILE A  14     -11.210  29.241  -7.307  1.00  1.98           O  
ATOM    212  CB  ILE A  14      -8.619  27.502  -7.614  1.00  1.98           C  
ATOM    213  CG1 ILE A  14      -7.121  27.268  -7.464  1.00  1.98           C  
ATOM    214  CG2 ILE A  14      -9.212  26.792  -8.788  1.00  1.98           C  
ATOM    215  CD1 ILE A  14      -6.732  25.871  -7.257  1.00  1.98           C  
ATOM    216  H   ILE A  14      -8.956  29.425  -5.599  1.00  1.98           H  
ATOM    217  HA  ILE A  14      -8.208  29.380  -8.490  1.00  1.98           H  
ATOM    218  HB  ILE A  14      -9.081  27.119  -6.705  1.00  1.98           H  
ATOM    219 1HG1 ILE A  14      -6.632  27.634  -8.324  1.00  1.98           H  
ATOM    220 2HG1 ILE A  14      -6.762  27.831  -6.618  1.00  1.98           H  
ATOM    221 1HG2 ILE A  14      -9.014  25.742  -8.672  1.00  1.98           H  
ATOM    222 2HG2 ILE A  14     -10.289  26.961  -8.818  1.00  1.98           H  
ATOM    223 3HG2 ILE A  14      -8.788  27.147  -9.703  1.00  1.98           H  
ATOM    224 1HD1 ILE A  14      -5.646  25.838  -7.168  1.00  1.98           H  
ATOM    225 2HD1 ILE A  14      -7.187  25.483  -6.365  1.00  1.98           H  
ATOM    226 3HD1 ILE A  14      -7.054  25.278  -8.096  1.00  1.98           H  
ATOM    227  N   SER A  15     -10.426  29.685  -9.373  1.00  1.66           N  
ATOM    228  CA  SER A  15     -11.712  30.031  -9.973  1.00  1.66           C  
ATOM    229  C   SER A  15     -12.745  28.914 -10.034  1.00  1.66           C  
ATOM    230  O   SER A  15     -12.425  27.761 -10.306  1.00  1.66           O  
ATOM    231  CB  SER A  15     -11.525  30.511 -11.383  1.00  1.66           C  
ATOM    232  OG  SER A  15     -12.786  30.746 -11.985  1.00  1.66           O  
ATOM    233  H   SER A  15      -9.584  29.725  -9.958  1.00  1.66           H  
ATOM    234  HA  SER A  15     -12.136  30.843  -9.382  1.00  1.66           H  
ATOM    235 1HB  SER A  15     -10.931  31.416 -11.387  1.00  1.66           H  
ATOM    236 2HB  SER A  15     -10.977  29.754 -11.950  1.00  1.66           H  
ATOM    237  HG  SER A  15     -13.060  31.620 -11.679  1.00  1.66           H  
ATOM    238  N   ASP A  16     -14.015  29.299  -9.899  1.00  1.45           N  
ATOM    239  CA  ASP A  16     -15.164  28.396 -10.042  1.00  1.45           C  
ATOM    240  C   ASP A  16     -15.224  27.745 -11.434  1.00  1.45           C  
ATOM    241  O   ASP A  16     -15.900  26.734 -11.626  1.00  1.45           O  
ATOM    242  CB  ASP A  16     -16.482  29.152  -9.819  1.00  1.45           C  
ATOM    243  CG  ASP A  16     -16.771  29.544  -8.361  1.00  1.45           C  
ATOM    244  OD1 ASP A  16     -16.112  29.056  -7.478  1.00  1.45           O  
ATOM    245  OD2 ASP A  16     -17.660  30.337  -8.156  1.00  1.45           O  
ATOM    246  H   ASP A  16     -14.193  30.265  -9.672  1.00  1.45           H  
ATOM    247  HA  ASP A  16     -15.075  27.606  -9.296  1.00  1.45           H  
ATOM    248 1HB  ASP A  16     -16.480  30.058 -10.424  1.00  1.45           H  
ATOM    249 2HB  ASP A  16     -17.307  28.535 -10.176  1.00  1.45           H  
ATOM    250  N   ARG A  17     -14.538  28.349 -12.410  1.00  1.30           N  
ATOM    251  CA  ARG A  17     -14.515  27.871 -13.785  1.00  1.30           C  
ATOM    252  C   ARG A  17     -13.278  27.024 -14.098  1.00  1.30           C  
ATOM    253  O   ARG A  17     -12.912  26.860 -15.262  1.00  1.30           O  
ATOM    254  CB  ARG A  17     -14.619  29.031 -14.748  1.00  1.30           C  
ATOM    255  CG  ARG A  17     -15.938  29.792 -14.669  1.00  1.30           C  
ATOM    256  CD  ARG A  17     -16.007  30.912 -15.648  1.00  1.30           C  
ATOM    257  NE  ARG A  17     -17.279  31.619 -15.573  1.00  1.30           N  
ATOM    258  CZ  ARG A  17     -17.633  32.649 -16.368  1.00  1.30           C  
ATOM    259  NH1 ARG A  17     -16.805  33.083 -17.292  1.00  1.30           N  
ATOM    260  NH2 ARG A  17     -18.815  33.222 -16.218  1.00  1.30           N  
ATOM    261  H   ARG A  17     -13.988  29.176 -12.189  1.00  1.30           H  
ATOM    262  HA  ARG A  17     -15.393  27.243 -13.935  1.00  1.30           H  
ATOM    263 1HB  ARG A  17     -13.837  29.732 -14.523  1.00  1.30           H  
ATOM    264 2HB  ARG A  17     -14.477  28.685 -15.773  1.00  1.30           H  
ATOM    265 1HG  ARG A  17     -16.762  29.106 -14.867  1.00  1.30           H  
ATOM    266 2HG  ARG A  17     -16.048  30.209 -13.667  1.00  1.30           H  
ATOM    267 1HD  ARG A  17     -15.214  31.625 -15.439  1.00  1.30           H  
ATOM    268 2HD  ARG A  17     -15.891  30.524 -16.659  1.00  1.30           H  
ATOM    269  HE  ARG A  17     -17.945  31.315 -14.875  1.00  1.30           H  
ATOM    270 1HH1 ARG A  17     -15.902  32.645 -17.407  1.00  1.30           H  
ATOM    271 2HH1 ARG A  17     -17.071  33.854 -17.887  1.00  1.30           H  
ATOM    272 1HH2 ARG A  17     -19.452  32.888 -15.508  1.00  1.30           H  
ATOM    273 2HH2 ARG A  17     -19.080  33.993 -16.813  1.00  1.30           H  
ATOM    274  N   TYR A  18     -12.612  26.534 -13.056  1.00  1.20           N  
ATOM    275  CA  TYR A  18     -11.490  25.594 -13.158  1.00  1.20           C  
ATOM    276  C   TYR A  18     -11.966  24.160 -13.295  1.00  1.20           C  
ATOM    277  O   TYR A  18     -12.819  23.698 -12.534  1.00  1.20           O  
ATOM    278  CB  TYR A  18     -10.603  25.725 -11.932  1.00  1.20           C  
ATOM    279  CG  TYR A  18      -9.636  24.595 -11.659  1.00  1.20           C  
ATOM    280  CD1 TYR A  18      -8.585  24.249 -12.472  1.00  1.20           C  
ATOM    281  CD2 TYR A  18      -9.844  23.912 -10.482  1.00  1.20           C  
ATOM    282  CE1 TYR A  18      -7.748  23.213 -12.076  1.00  1.20           C  
ATOM    283  CE2 TYR A  18      -9.033  22.913 -10.091  1.00  1.20           C  
ATOM    284  CZ  TYR A  18      -7.995  22.554 -10.853  1.00  1.20           C  
ATOM    285  OH  TYR A  18      -7.203  21.537 -10.404  1.00  1.20           O  
ATOM    286  H   TYR A  18     -12.907  26.798 -12.115  1.00  1.20           H  
ATOM    287  HA  TYR A  18     -10.907  25.835 -14.049  1.00  1.20           H  
ATOM    288 1HB  TYR A  18     -10.028  26.655 -12.007  1.00  1.20           H  
ATOM    289 2HB  TYR A  18     -11.235  25.812 -11.061  1.00  1.20           H  
ATOM    290  HD1 TYR A  18      -8.410  24.780 -13.408  1.00  1.20           H  
ATOM    291  HD2 TYR A  18     -10.681  24.199  -9.844  1.00  1.20           H  
ATOM    292  HE1 TYR A  18      -6.913  22.930 -12.700  1.00  1.20           H  
ATOM    293  HE2 TYR A  18      -9.219  22.398  -9.150  1.00  1.20           H  
ATOM    294  HH  TYR A  18      -7.435  21.336  -9.494  1.00  1.20           H  
ATOM    295  N   PHE A  19     -11.408  23.446 -14.267  1.00  1.13           N  
ATOM    296  CA  PHE A  19     -11.789  22.062 -14.475  1.00  1.13           C  
ATOM    297  C   PHE A  19     -10.605  21.136 -14.284  1.00  1.13           C  
ATOM    298  O   PHE A  19      -9.474  21.467 -14.650  1.00  1.13           O  
ATOM    299  CB  PHE A  19     -12.352  21.890 -15.876  1.00  1.13           C  
ATOM    300  CG  PHE A  19     -13.610  22.661 -16.093  1.00  1.13           C  
ATOM    301  CD1 PHE A  19     -13.558  23.987 -16.493  1.00  1.13           C  
ATOM    302  CD2 PHE A  19     -14.848  22.080 -15.885  1.00  1.13           C  
ATOM    303  CE1 PHE A  19     -14.715  24.713 -16.684  1.00  1.13           C  
ATOM    304  CE2 PHE A  19     -16.009  22.806 -16.076  1.00  1.13           C  
ATOM    305  CZ  PHE A  19     -15.940  24.127 -16.476  1.00  1.13           C  
ATOM    306  H   PHE A  19     -10.699  23.865 -14.874  1.00  1.13           H  
ATOM    307  HA  PHE A  19     -12.555  21.793 -13.748  1.00  1.13           H  
ATOM    308 1HB  PHE A  19     -11.615  22.237 -16.600  1.00  1.13           H  
ATOM    309 2HB  PHE A  19     -12.547  20.837 -16.072  1.00  1.13           H  
ATOM    310  HD1 PHE A  19     -12.583  24.462 -16.655  1.00  1.13           H  
ATOM    311  HD2 PHE A  19     -14.900  21.039 -15.565  1.00  1.13           H  
ATOM    312  HE1 PHE A  19     -14.653  25.757 -16.995  1.00  1.13           H  
ATOM    313  HE2 PHE A  19     -16.979  22.338 -15.908  1.00  1.13           H  
ATOM    314  HZ  PHE A  19     -16.852  24.701 -16.625  1.00  1.13           H  
ATOM    315  N   ALA A  20     -10.872  19.956 -13.749  1.00  1.07           N  
ATOM    316  CA  ALA A  20      -9.807  18.996 -13.556  1.00  1.07           C  
ATOM    317  C   ALA A  20     -10.333  17.582 -13.484  1.00  1.07           C  
ATOM    318  O   ALA A  20     -11.513  17.355 -13.203  1.00  1.07           O  
ATOM    319  CB  ALA A  20      -9.024  19.308 -12.289  1.00  1.07           C  
ATOM    320  H   ALA A  20     -11.814  19.729 -13.463  1.00  1.07           H  
ATOM    321  HA  ALA A  20      -9.156  19.062 -14.418  1.00  1.07           H  
ATOM    322 1HB  ALA A  20      -8.207  18.595 -12.180  1.00  1.07           H  
ATOM    323 2HB  ALA A  20      -8.618  20.302 -12.366  1.00  1.07           H  
ATOM    324 3HB  ALA A  20      -9.679  19.245 -11.425  1.00  1.07           H  
ATOM    325  N   SER A  21      -9.437  16.639 -13.720  1.00  1.03           N  
ATOM    326  CA  SER A  21      -9.756  15.220 -13.622  1.00  1.03           C  
ATOM    327  C   SER A  21      -8.535  14.370 -13.326  1.00  1.03           C  
ATOM    328  O   SER A  21      -7.430  14.688 -13.761  1.00  1.03           O  
ATOM    329  CB  SER A  21     -10.395  14.723 -14.900  1.00  1.03           C  
ATOM    330  OG  SER A  21     -10.670  13.352 -14.810  1.00  1.03           O  
ATOM    331  H   SER A  21      -8.493  16.943 -13.966  1.00  1.03           H  
ATOM    332  HA  SER A  21     -10.465  15.086 -12.804  1.00  1.03           H  
ATOM    333 1HB  SER A  21     -11.315  15.273 -15.092  1.00  1.03           H  
ATOM    334 2HB  SER A  21      -9.726  14.901 -15.730  1.00  1.03           H  
ATOM    335  HG  SER A  21      -9.823  12.928 -14.623  1.00  1.03           H  
ATOM    336  N   GLY A  22      -8.751  13.280 -12.599  1.00  1.01           N  
ATOM    337  CA  GLY A  22      -7.684  12.336 -12.296  1.00  1.01           C  
ATOM    338  C   GLY A  22      -6.892  12.725 -11.058  1.00  1.01           C  
ATOM    339  O   GLY A  22      -7.297  13.595 -10.278  1.00  1.01           O  
ATOM    340  H   GLY A  22      -9.687  13.094 -12.261  1.00  1.01           H  
ATOM    341 1HA  GLY A  22      -8.108  11.341 -12.161  1.00  1.01           H  
ATOM    342 2HA  GLY A  22      -7.015  12.277 -13.144  1.00  1.01           H  
ATOM    343  N   GLU A  23      -5.765  12.060 -10.850  1.00  1.01           N  
ATOM    344  CA  GLU A  23      -5.011  12.284  -9.630  1.00  1.01           C  
ATOM    345  C   GLU A  23      -4.177  13.557  -9.683  1.00  1.01           C  
ATOM    346  O   GLU A  23      -3.004  13.556 -10.074  1.00  1.01           O  
ATOM    347  CB  GLU A  23      -4.122  11.082  -9.324  1.00  1.01           C  
ATOM    348  CG  GLU A  23      -3.416  11.167  -7.986  1.00  1.01           C  
ATOM    349  CD  GLU A  23      -2.574   9.957  -7.664  1.00  1.01           C  
ATOM    350  OE1 GLU A  23      -2.639   8.984  -8.365  1.00  1.01           O  
ATOM    351  OE2 GLU A  23      -1.848  10.030  -6.701  1.00  1.01           O  
ATOM    352  H   GLU A  23      -5.448  11.381 -11.532  1.00  1.01           H  
ATOM    353  HA  GLU A  23      -5.721  12.392  -8.809  1.00  1.01           H  
ATOM    354 1HB  GLU A  23      -4.720  10.171  -9.336  1.00  1.01           H  
ATOM    355 2HB  GLU A  23      -3.360  10.986 -10.101  1.00  1.01           H  
ATOM    356 1HG  GLU A  23      -2.789  12.050  -7.980  1.00  1.01           H  
ATOM    357 2HG  GLU A  23      -4.168  11.293  -7.209  1.00  1.01           H  
ATOM    358  N   VAL A  24      -4.813  14.630  -9.255  1.00  1.05           N  
ATOM    359  CA  VAL A  24      -4.222  15.957  -9.233  1.00  1.05           C  
ATOM    360  C   VAL A  24      -4.150  16.513  -7.804  1.00  1.05           C  
ATOM    361  O   VAL A  24      -5.159  16.555  -7.092  1.00  1.05           O  
ATOM    362  CB  VAL A  24      -5.062  16.913 -10.099  1.00  1.05           C  
ATOM    363  CG1 VAL A  24      -4.476  18.285 -10.022  1.00  1.05           C  
ATOM    364  CG2 VAL A  24      -5.128  16.404 -11.580  1.00  1.05           C  
ATOM    365  H   VAL A  24      -5.795  14.499  -9.013  1.00  1.05           H  
ATOM    366  HA  VAL A  24      -3.211  15.900  -9.637  1.00  1.05           H  
ATOM    367  HB  VAL A  24      -6.070  16.961  -9.691  1.00  1.05           H  
ATOM    368 1HG1 VAL A  24      -5.100  18.941 -10.590  1.00  1.05           H  
ATOM    369 2HG1 VAL A  24      -4.459  18.621  -8.991  1.00  1.05           H  
ATOM    370 3HG1 VAL A  24      -3.460  18.283 -10.419  1.00  1.05           H  
ATOM    371 1HG2 VAL A  24      -5.738  17.077 -12.177  1.00  1.05           H  
ATOM    372 2HG2 VAL A  24      -4.133  16.356 -11.998  1.00  1.05           H  
ATOM    373 3HG2 VAL A  24      -5.575  15.412 -11.610  1.00  1.05           H  
ATOM    374  N   THR A  25      -2.963  16.951  -7.395  1.00  1.10           N  
ATOM    375  CA  THR A  25      -2.752  17.541  -6.080  1.00  1.10           C  
ATOM    376  C   THR A  25      -2.382  19.015  -6.185  1.00  1.10           C  
ATOM    377  O   THR A  25      -1.395  19.386  -6.834  1.00  1.10           O  
ATOM    378  CB  THR A  25      -1.656  16.791  -5.296  1.00  1.10           C  
ATOM    379  OG1 THR A  25      -2.055  15.428  -5.100  1.00  1.10           O  
ATOM    380  CG2 THR A  25      -1.408  17.460  -3.946  1.00  1.10           C  
ATOM    381  H   THR A  25      -2.174  16.871  -8.029  1.00  1.10           H  
ATOM    382  HA  THR A  25      -3.682  17.470  -5.515  1.00  1.10           H  
ATOM    383  HB  THR A  25      -0.730  16.804  -5.874  1.00  1.10           H  
ATOM    384  HG1 THR A  25      -2.943  15.409  -4.734  1.00  1.10           H  
ATOM    385 1HG2 THR A  25      -0.630  16.920  -3.410  1.00  1.10           H  
ATOM    386 2HG2 THR A  25      -1.090  18.493  -4.103  1.00  1.10           H  
ATOM    387 3HG2 THR A  25      -2.319  17.454  -3.361  1.00  1.10           H  
ATOM    388  N   ILE A  26      -3.184  19.846  -5.537  1.00  1.16           N  
ATOM    389  CA  ILE A  26      -2.993  21.286  -5.547  1.00  1.16           C  
ATOM    390  C   ILE A  26      -2.585  21.806  -4.176  1.00  1.16           C  
ATOM    391  O   ILE A  26      -3.270  21.554  -3.188  1.00  1.16           O  
ATOM    392  CB  ILE A  26      -4.299  21.975  -5.969  1.00  1.16           C  
ATOM    393  CG1 ILE A  26      -4.776  21.473  -7.316  1.00  1.16           C  
ATOM    394  CG2 ILE A  26      -4.123  23.416  -6.033  1.00  1.16           C  
ATOM    395  CD1 ILE A  26      -3.821  21.753  -8.418  1.00  1.16           C  
ATOM    396  H   ILE A  26      -3.967  19.461  -5.025  1.00  1.16           H  
ATOM    397  HA  ILE A  26      -2.203  21.538  -6.256  1.00  1.16           H  
ATOM    398  HB  ILE A  26      -5.074  21.748  -5.237  1.00  1.16           H  
ATOM    399 1HG1 ILE A  26      -4.942  20.398  -7.261  1.00  1.16           H  
ATOM    400 2HG1 ILE A  26      -5.724  21.957  -7.558  1.00  1.16           H  
ATOM    401 1HG2 ILE A  26      -5.053  23.859  -6.310  1.00  1.16           H  
ATOM    402 2HG2 ILE A  26      -3.819  23.793  -5.070  1.00  1.16           H  
ATOM    403 3HG2 ILE A  26      -3.368  23.641  -6.775  1.00  1.16           H  
ATOM    404 1HD1 ILE A  26      -4.235  21.377  -9.334  1.00  1.16           H  
ATOM    405 2HD1 ILE A  26      -3.663  22.828  -8.502  1.00  1.16           H  
ATOM    406 3HD1 ILE A  26      -2.871  21.262  -8.218  1.00  1.16           H  
ATOM    407  N   ALA A  27      -1.487  22.546  -4.119  1.00  1.20           N  
ATOM    408  CA  ALA A  27      -1.023  23.147  -2.876  1.00  1.20           C  
ATOM    409  C   ALA A  27      -1.917  24.326  -2.466  1.00  1.20           C  
ATOM    410  O   ALA A  27      -2.605  24.936  -3.286  1.00  1.20           O  
ATOM    411  CB  ALA A  27       0.408  23.569  -3.014  1.00  1.20           C  
ATOM    412  H   ALA A  27      -0.918  22.675  -4.958  1.00  1.20           H  
ATOM    413  HA  ALA A  27      -1.090  22.395  -2.091  1.00  1.20           H  
ATOM    414 1HB  ALA A  27       0.759  23.992  -2.081  1.00  1.20           H  
ATOM    415 2HB  ALA A  27       1.020  22.707  -3.280  1.00  1.20           H  
ATOM    416 3HB  ALA A  27       0.461  24.287  -3.787  1.00  1.20           H  
ATOM    417  N   ALA A  28      -1.855  24.689  -1.193  1.00  1.22           N  
ATOM    418  CA  ALA A  28      -2.729  25.710  -0.608  1.00  1.22           C  
ATOM    419  C   ALA A  28      -2.797  27.066  -1.302  1.00  1.22           C  
ATOM    420  O   ALA A  28      -3.864  27.671  -1.311  1.00  1.22           O  
ATOM    421  CB  ALA A  28      -2.271  25.959   0.811  1.00  1.22           C  
ATOM    422  H   ALA A  28      -1.234  24.184  -0.577  1.00  1.22           H  
ATOM    423  HA  ALA A  28      -3.737  25.311  -0.603  1.00  1.22           H  
ATOM    424 1HB  ALA A  28      -2.945  26.670   1.287  1.00  1.22           H  
ATOM    425 2HB  ALA A  28      -2.270  25.026   1.370  1.00  1.22           H  
ATOM    426 3HB  ALA A  28      -1.262  26.374   0.798  1.00  1.22           H  
ATOM    427  N   ASP A  29      -1.696  27.567  -1.843  1.00  1.21           N  
ATOM    428  CA  ASP A  29      -1.724  28.894  -2.460  1.00  1.21           C  
ATOM    429  C   ASP A  29      -1.699  28.888  -3.993  1.00  1.21           C  
ATOM    430  O   ASP A  29      -1.477  29.933  -4.604  1.00  1.21           O  
ATOM    431  CB  ASP A  29      -0.574  29.753  -1.927  1.00  1.21           C  
ATOM    432  CG  ASP A  29      -0.696  30.075  -0.429  1.00  1.21           C  
ATOM    433  OD1 ASP A  29      -1.770  30.416   0.001  1.00  1.21           O  
ATOM    434  OD2 ASP A  29       0.288  29.962   0.268  1.00  1.21           O  
ATOM    435  H   ASP A  29      -0.842  27.034  -1.829  1.00  1.21           H  
ATOM    436  HA  ASP A  29      -2.648  29.382  -2.158  1.00  1.21           H  
ATOM    437 1HB  ASP A  29       0.355  29.240  -2.084  1.00  1.21           H  
ATOM    438 2HB  ASP A  29      -0.524  30.685  -2.490  1.00  1.21           H  
ATOM    439  N   VAL A  30      -1.936  27.736  -4.623  1.00  1.16           N  
ATOM    440  CA  VAL A  30      -1.866  27.695  -6.089  1.00  1.16           C  
ATOM    441  C   VAL A  30      -2.955  28.535  -6.722  1.00  1.16           C  
ATOM    442  O   VAL A  30      -4.129  28.402  -6.376  1.00  1.16           O  
ATOM    443  CB  VAL A  30      -2.024  26.267  -6.606  1.00  1.16           C  
ATOM    444  CG1 VAL A  30      -2.076  26.242  -8.127  1.00  1.16           C  
ATOM    445  CG2 VAL A  30      -0.922  25.464  -6.140  1.00  1.16           C  
ATOM    446  H   VAL A  30      -2.151  26.885  -4.099  1.00  1.16           H  
ATOM    447  HA  VAL A  30      -0.892  28.081  -6.399  1.00  1.16           H  
ATOM    448  HB  VAL A  30      -2.950  25.876  -6.229  1.00  1.16           H  
ATOM    449 1HG1 VAL A  30      -2.210  25.221  -8.473  1.00  1.16           H  
ATOM    450 2HG1 VAL A  30      -2.890  26.837  -8.454  1.00  1.16           H  
ATOM    451 3HG1 VAL A  30      -1.146  26.649  -8.531  1.00  1.16           H  
ATOM    452 1HG2 VAL A  30      -1.030  24.439  -6.479  1.00  1.16           H  
ATOM    453 2HG2 VAL A  30      -0.036  25.894  -6.536  1.00  1.16           H  
ATOM    454 3HG2 VAL A  30      -0.902  25.495  -5.069  1.00  1.16           H  
ATOM    455  N   VAL A  31      -2.572  29.384  -7.669  1.00  1.10           N  
ATOM    456  CA  VAL A  31      -3.543  30.247  -8.323  1.00  1.10           C  
ATOM    457  C   VAL A  31      -3.952  29.707  -9.668  1.00  1.10           C  
ATOM    458  O   VAL A  31      -3.097  29.497 -10.536  1.00  1.10           O  
ATOM    459  CB  VAL A  31      -2.963  31.653  -8.547  1.00  1.10           C  
ATOM    460  CG1 VAL A  31      -3.979  32.517  -9.264  1.00  1.10           C  
ATOM    461  CG2 VAL A  31      -2.559  32.269  -7.236  1.00  1.10           C  
ATOM    462  H   VAL A  31      -1.585  29.422  -7.929  1.00  1.10           H  
ATOM    463  HA  VAL A  31      -4.426  30.316  -7.699  1.00  1.10           H  
ATOM    464  HB  VAL A  31      -2.093  31.573  -9.177  1.00  1.10           H  
ATOM    465 1HG1 VAL A  31      -3.558  33.505  -9.440  1.00  1.10           H  
ATOM    466 2HG1 VAL A  31      -4.239  32.060 -10.220  1.00  1.10           H  
ATOM    467 3HG1 VAL A  31      -4.876  32.604  -8.646  1.00  1.10           H  
ATOM    468 1HG2 VAL A  31      -2.131  33.252  -7.416  1.00  1.10           H  
ATOM    469 2HG2 VAL A  31      -3.421  32.370  -6.609  1.00  1.10           H  
ATOM    470 3HG2 VAL A  31      -1.816  31.632  -6.746  1.00  1.10           H  
ATOM    471  N   ILE A  32      -5.247  29.449  -9.836  1.00  1.04           N  
ATOM    472  CA  ILE A  32      -5.684  28.921 -11.125  1.00  1.04           C  
ATOM    473  C   ILE A  32      -6.821  29.731 -11.731  1.00  1.04           C  
ATOM    474  O   ILE A  32      -7.922  29.869 -11.176  1.00  1.04           O  
ATOM    475  CB  ILE A  32      -6.036  27.421 -11.110  1.00  1.04           C  
ATOM    476  CG1 ILE A  32      -4.874  26.616 -10.656  1.00  1.04           C  
ATOM    477  CG2 ILE A  32      -6.385  27.031 -12.430  1.00  1.04           C  
ATOM    478  CD1 ILE A  32      -5.096  25.117 -10.588  1.00  1.04           C  
ATOM    479  H   ILE A  32      -5.895  29.675  -9.074  1.00  1.04           H  
ATOM    480  HA  ILE A  32      -4.851  29.011 -11.822  1.00  1.04           H  
ATOM    481  HB  ILE A  32      -6.834  27.226 -10.472  1.00  1.04           H  
ATOM    482 1HG1 ILE A  32      -4.061  26.837 -11.295  1.00  1.04           H  
ATOM    483 2HG1 ILE A  32      -4.636  26.943  -9.669  1.00  1.04           H  
ATOM    484 1HG2 ILE A  32      -6.600  25.995 -12.441  1.00  1.04           H  
ATOM    485 2HG2 ILE A  32      -7.253  27.597 -12.764  1.00  1.04           H  
ATOM    486 3HG2 ILE A  32      -5.541  27.234 -13.078  1.00  1.04           H  
ATOM    487 1HD1 ILE A  32      -4.190  24.632 -10.225  1.00  1.04           H  
ATOM    488 2HD1 ILE A  32      -5.911  24.887  -9.929  1.00  1.04           H  
ATOM    489 3HD1 ILE A  32      -5.325  24.747 -11.582  1.00  1.04           H  
ATOM    490  N   ALA A  33      -6.520  30.258 -12.904  1.00  0.99           N  
ATOM    491  CA  ALA A  33      -7.394  31.104 -13.683  1.00  0.99           C  
ATOM    492  C   ALA A  33      -8.618  30.354 -14.245  1.00  0.99           C  
ATOM    493  O   ALA A  33      -8.559  29.140 -14.456  1.00  0.99           O  
ATOM    494  CB  ALA A  33      -6.587  31.683 -14.804  1.00  0.99           C  
ATOM    495  H   ALA A  33      -5.580  30.094 -13.280  1.00  0.99           H  
ATOM    496  HA  ALA A  33      -7.716  31.901 -13.028  1.00  0.99           H  
ATOM    497 1HB  ALA A  33      -7.161  32.358 -15.385  1.00  0.99           H  
ATOM    498 2HB  ALA A  33      -5.725  32.210 -14.399  1.00  0.99           H  
ATOM    499 3HB  ALA A  33      -6.262  30.859 -15.409  1.00  0.99           H  
ATOM    500  N   PRO A  34      -9.742  31.047 -14.493  1.00  0.96           N  
ATOM    501  CA  PRO A  34     -10.937  30.510 -15.120  1.00  0.96           C  
ATOM    502  C   PRO A  34     -10.622  29.848 -16.447  1.00  0.96           C  
ATOM    503  O   PRO A  34      -9.902  30.421 -17.252  1.00  0.96           O  
ATOM    504  CB  PRO A  34     -11.740  31.791 -15.390  1.00  0.96           C  
ATOM    505  CG  PRO A  34     -11.320  32.755 -14.317  1.00  0.96           C  
ATOM    506  CD  PRO A  34      -9.861  32.482 -14.088  1.00  0.96           C  
ATOM    507  HA  PRO A  34     -11.447  29.819 -14.433  1.00  0.96           H  
ATOM    508 1HB  PRO A  34     -11.517  32.160 -16.400  1.00  0.96           H  
ATOM    509 2HB  PRO A  34     -12.804  31.580 -15.366  1.00  0.96           H  
ATOM    510 1HG  PRO A  34     -11.494  33.785 -14.664  1.00  0.96           H  
ATOM    511 2HG  PRO A  34     -11.930  32.629 -13.428  1.00  0.96           H  
ATOM    512 1HD  PRO A  34      -9.238  33.136 -14.690  1.00  0.96           H  
ATOM    513 2HD  PRO A  34      -9.690  32.615 -13.016  1.00  0.96           H  
ATOM    514  N   GLY A  35     -11.200  28.682 -16.717  1.00  0.93           N  
ATOM    515  CA  GLY A  35     -10.980  28.009 -17.993  1.00  0.93           C  
ATOM    516  C   GLY A  35      -9.822  27.010 -17.994  1.00  0.93           C  
ATOM    517  O   GLY A  35      -9.720  26.188 -18.908  1.00  0.93           O  
ATOM    518  H   GLY A  35     -11.799  28.211 -16.044  1.00  0.93           H  
ATOM    519 1HA  GLY A  35     -11.896  27.488 -18.271  1.00  0.93           H  
ATOM    520 2HA  GLY A  35     -10.803  28.758 -18.763  1.00  0.93           H  
ATOM    521  N   VAL A  36      -8.979  27.034 -16.966  1.00  0.91           N  
ATOM    522  CA  VAL A  36      -7.858  26.101 -16.917  1.00  0.91           C  
ATOM    523  C   VAL A  36      -8.297  24.664 -16.802  1.00  0.91           C  
ATOM    524  O   VAL A  36      -9.198  24.346 -16.019  1.00  0.91           O  
ATOM    525  CB  VAL A  36      -6.934  26.438 -15.761  1.00  0.91           C  
ATOM    526  CG1 VAL A  36      -5.853  25.329 -15.558  1.00  0.91           C  
ATOM    527  CG2 VAL A  36      -6.283  27.721 -16.079  1.00  0.91           C  
ATOM    528  H   VAL A  36      -9.078  27.729 -16.221  1.00  0.91           H  
ATOM    529  HA  VAL A  36      -7.290  26.217 -17.842  1.00  0.91           H  
ATOM    530  HB  VAL A  36      -7.520  26.531 -14.865  1.00  0.91           H  
ATOM    531 1HG1 VAL A  36      -5.206  25.597 -14.738  1.00  0.91           H  
ATOM    532 2HG1 VAL A  36      -6.336  24.379 -15.329  1.00  0.91           H  
ATOM    533 3HG1 VAL A  36      -5.260  25.229 -16.470  1.00  0.91           H  
ATOM    534 1HG2 VAL A  36      -5.625  28.029 -15.282  1.00  0.91           H  
ATOM    535 2HG2 VAL A  36      -5.717  27.575 -16.992  1.00  0.91           H  
ATOM    536 3HG2 VAL A  36      -7.028  28.491 -16.242  1.00  0.91           H  
ATOM    537  N   LEU A  37      -7.682  23.812 -17.622  1.00  0.90           N  
ATOM    538  CA  LEU A  37      -7.998  22.391 -17.605  1.00  0.90           C  
ATOM    539  C   LEU A  37      -6.800  21.553 -17.174  1.00  0.90           C  
ATOM    540  O   LEU A  37      -5.796  21.487 -17.887  1.00  0.90           O  
ATOM    541  CB  LEU A  37      -8.466  21.951 -18.980  1.00  0.90           C  
ATOM    542  CG  LEU A  37      -8.789  20.491 -19.106  1.00  0.90           C  
ATOM    543  CD1 LEU A  37      -9.956  20.165 -18.158  1.00  0.90           C  
ATOM    544  CD2 LEU A  37      -9.127  20.192 -20.563  1.00  0.90           C  
ATOM    545  H   LEU A  37      -6.954  24.177 -18.241  1.00  0.90           H  
ATOM    546  HA  LEU A  37      -8.804  22.226 -16.897  1.00  0.90           H  
ATOM    547 1HB  LEU A  37      -9.356  22.521 -19.242  1.00  0.90           H  
ATOM    548 2HB  LEU A  37      -7.690  22.180 -19.695  1.00  0.90           H  
ATOM    549  HG  LEU A  37      -7.928  19.894 -18.804  1.00  0.90           H  
ATOM    550 1HD1 LEU A  37     -10.209  19.117 -18.222  1.00  0.90           H  
ATOM    551 2HD1 LEU A  37      -9.664  20.400 -17.134  1.00  0.90           H  
ATOM    552 3HD1 LEU A  37     -10.820  20.760 -18.436  1.00  0.90           H  
ATOM    553 1HD2 LEU A  37      -9.365  19.140 -20.680  1.00  0.90           H  
ATOM    554 2HD2 LEU A  37      -9.985  20.791 -20.865  1.00  0.90           H  
ATOM    555 3HD2 LEU A  37      -8.272  20.440 -21.191  1.00  0.90           H  
ATOM    556  N   LEU A  38      -6.932  20.910 -16.019  1.00  0.91           N  
ATOM    557  CA  LEU A  38      -5.875  20.097 -15.428  1.00  0.91           C  
ATOM    558  C   LEU A  38      -6.227  18.606 -15.302  1.00  0.91           C  
ATOM    559  O   LEU A  38      -7.000  18.206 -14.429  1.00  0.91           O  
ATOM    560  CB  LEU A  38      -5.541  20.757 -14.099  1.00  0.91           C  
ATOM    561  CG  LEU A  38      -4.620  20.103 -13.224  1.00  0.91           C  
ATOM    562  CD1 LEU A  38      -3.449  19.846 -13.843  1.00  0.91           C  
ATOM    563  CD2 LEU A  38      -4.303  21.036 -12.122  1.00  0.91           C  
ATOM    564  H   LEU A  38      -7.810  21.028 -15.505  1.00  0.91           H  
ATOM    565  HA  LEU A  38      -4.998  20.168 -16.070  1.00  0.91           H  
ATOM    566 1HB  LEU A  38      -5.150  21.752 -14.303  1.00  0.91           H  
ATOM    567 2HB  LEU A  38      -6.472  20.866 -13.548  1.00  0.91           H  
ATOM    568  HG  LEU A  38      -5.047  19.179 -12.876  1.00  0.91           H  
ATOM    569 1HD1 LEU A  38      -2.846  19.382 -13.123  1.00  0.91           H  
ATOM    570 2HD1 LEU A  38      -3.617  19.188 -14.692  1.00  0.91           H  
ATOM    571 3HD1 LEU A  38      -3.018  20.761 -14.157  1.00  0.91           H  
ATOM    572 1HD2 LEU A  38      -3.587  20.573 -11.454  1.00  0.91           H  
ATOM    573 2HD2 LEU A  38      -3.872  21.948 -12.536  1.00  0.91           H  
ATOM    574 3HD2 LEU A  38      -5.190  21.278 -11.592  1.00  0.91           H  
ATOM    575  N   ILE A  39      -5.625  17.789 -16.167  1.00  0.94           N  
ATOM    576  CA  ILE A  39      -5.947  16.370 -16.242  1.00  0.94           C  
ATOM    577  C   ILE A  39      -4.783  15.396 -16.066  1.00  0.94           C  
ATOM    578  O   ILE A  39      -3.762  15.499 -16.749  1.00  0.94           O  
ATOM    579  CB  ILE A  39      -6.611  16.043 -17.591  1.00  0.94           C  
ATOM    580  CG1 ILE A  39      -7.912  16.815 -17.758  1.00  0.94           C  
ATOM    581  CG2 ILE A  39      -6.860  14.550 -17.683  1.00  0.94           C  
ATOM    582  CD1 ILE A  39      -8.484  16.665 -19.134  1.00  0.94           C  
ATOM    583  H   ILE A  39      -4.951  18.175 -16.829  1.00  0.94           H  
ATOM    584  HA  ILE A  39      -6.667  16.160 -15.462  1.00  0.94           H  
ATOM    585  HB  ILE A  39      -5.946  16.347 -18.403  1.00  0.94           H  
ATOM    586 1HG1 ILE A  39      -8.633  16.458 -17.035  1.00  0.94           H  
ATOM    587 2HG1 ILE A  39      -7.737  17.867 -17.575  1.00  0.94           H  
ATOM    588 1HG2 ILE A  39      -7.315  14.309 -18.642  1.00  0.94           H  
ATOM    589 2HG2 ILE A  39      -5.919  14.031 -17.597  1.00  0.94           H  
ATOM    590 3HG2 ILE A  39      -7.524  14.237 -16.876  1.00  0.94           H  
ATOM    591 1HD1 ILE A  39      -9.409  17.218 -19.213  1.00  0.94           H  
ATOM    592 2HD1 ILE A  39      -7.769  17.045 -19.866  1.00  0.94           H  
ATOM    593 3HD1 ILE A  39      -8.682  15.613 -19.330  1.00  0.94           H  
ATOM    594  N   ALA A  40      -4.967  14.435 -15.167  1.00  0.97           N  
ATOM    595  CA  ALA A  40      -3.998  13.367 -14.968  1.00  0.97           C  
ATOM    596  C   ALA A  40      -4.612  12.036 -15.426  1.00  0.97           C  
ATOM    597  O   ALA A  40      -5.485  11.492 -14.749  1.00  0.97           O  
ATOM    598  CB  ALA A  40      -3.588  13.302 -13.515  1.00  0.97           C  
ATOM    599  H   ALA A  40      -5.829  14.444 -14.619  1.00  0.97           H  
ATOM    600  HA  ALA A  40      -3.124  13.563 -15.587  1.00  0.97           H  
ATOM    601 1HB  ALA A  40      -2.856  12.504 -13.374  1.00  0.97           H  
ATOM    602 2HB  ALA A  40      -3.156  14.239 -13.206  1.00  0.97           H  
ATOM    603 3HB  ALA A  40      -4.452  13.106 -12.917  1.00  0.97           H  
ATOM    604  N   GLU A  41      -4.193  11.519 -16.578  1.00  1.00           N  
ATOM    605  CA  GLU A  41      -4.798  10.292 -17.101  1.00  1.00           C  
ATOM    606  C   GLU A  41      -4.039   9.042 -16.697  1.00  1.00           C  
ATOM    607  O   GLU A  41      -2.907   9.115 -16.210  1.00  1.00           O  
ATOM    608  CB  GLU A  41      -4.970  10.318 -18.623  1.00  1.00           C  
ATOM    609  CG  GLU A  41      -5.952  11.350 -19.115  1.00  1.00           C  
ATOM    610  CD  GLU A  41      -6.268  11.231 -20.569  1.00  1.00           C  
ATOM    611  OE1 GLU A  41      -5.362  11.017 -21.334  1.00  1.00           O  
ATOM    612  OE2 GLU A  41      -7.414  11.362 -20.923  1.00  1.00           O  
ATOM    613  H   GLU A  41      -3.445  11.971 -17.112  1.00  1.00           H  
ATOM    614  HA  GLU A  41      -5.799  10.207 -16.677  1.00  1.00           H  
ATOM    615 1HB  GLU A  41      -4.004  10.532 -19.089  1.00  1.00           H  
ATOM    616 2HB  GLU A  41      -5.297   9.343 -18.979  1.00  1.00           H  
ATOM    617 1HG  GLU A  41      -6.869  11.296 -18.531  1.00  1.00           H  
ATOM    618 2HG  GLU A  41      -5.499  12.313 -18.952  1.00  1.00           H  
ATOM    619  N   ALA A  42      -4.675   7.889 -16.908  1.00  1.01           N  
ATOM    620  CA  ALA A  42      -4.053   6.601 -16.639  1.00  1.01           C  
ATOM    621  C   ALA A  42      -3.529   6.532 -15.212  1.00  1.01           C  
ATOM    622  O   ALA A  42      -4.291   6.731 -14.266  1.00  1.01           O  
ATOM    623  CB  ALA A  42      -2.930   6.349 -17.641  1.00  1.01           C  
ATOM    624  H   ALA A  42      -5.611   7.912 -17.287  1.00  1.01           H  
ATOM    625  HA  ALA A  42      -4.811   5.825 -16.755  1.00  1.01           H  
ATOM    626 1HB  ALA A  42      -2.491   5.366 -17.463  1.00  1.01           H  
ATOM    627 2HB  ALA A  42      -3.338   6.379 -18.651  1.00  1.01           H  
ATOM    628 3HB  ALA A  42      -2.161   7.111 -17.549  1.00  1.01           H  
ATOM    629  N   ASP A  43      -2.244   6.223 -15.061  1.00  0.99           N  
ATOM    630  CA  ASP A  43      -1.622   6.080 -13.756  1.00  0.99           C  
ATOM    631  C   ASP A  43      -0.785   7.293 -13.361  1.00  0.99           C  
ATOM    632  O   ASP A  43       0.011   7.210 -12.424  1.00  0.99           O  
ATOM    633  CB  ASP A  43      -0.714   4.855 -13.761  1.00  0.99           C  
ATOM    634  CG  ASP A  43      -1.477   3.544 -13.958  1.00  0.99           C  
ATOM    635  OD1 ASP A  43      -2.507   3.374 -13.354  1.00  0.99           O  
ATOM    636  OD2 ASP A  43      -1.020   2.731 -14.725  1.00  0.99           O  
ATOM    637  H   ASP A  43      -1.667   6.090 -15.875  1.00  0.99           H  
ATOM    638  HA  ASP A  43      -2.406   5.947 -13.011  1.00  0.99           H  
ATOM    639 1HB  ASP A  43       0.022   4.958 -14.559  1.00  0.99           H  
ATOM    640 2HB  ASP A  43      -0.170   4.804 -12.817  1.00  0.99           H  
ATOM    641  N   SER A  44      -0.914   8.391 -14.095  1.00  0.96           N  
ATOM    642  CA  SER A  44      -0.103   9.567 -13.815  1.00  0.96           C  
ATOM    643  C   SER A  44      -0.605  10.433 -12.673  1.00  0.96           C  
ATOM    644  O   SER A  44      -1.750  10.324 -12.236  1.00  0.96           O  
ATOM    645  CB  SER A  44      -0.000  10.431 -15.033  1.00  0.96           C  
ATOM    646  OG  SER A  44      -1.239  10.977 -15.347  1.00  0.96           O  
ATOM    647  H   SER A  44      -1.595   8.436 -14.858  1.00  0.96           H  
ATOM    648  HA  SER A  44       0.892   9.216 -13.553  1.00  0.96           H  
ATOM    649 1HB  SER A  44       0.702  11.218 -14.844  1.00  0.96           H  
ATOM    650 2HB  SER A  44       0.372   9.851 -15.856  1.00  0.96           H  
ATOM    651  HG  SER A  44      -1.771  10.225 -15.686  1.00  0.96           H  
ATOM    652  N   ARG A  45       0.257  11.353 -12.251  1.00  0.93           N  
ATOM    653  CA  ARG A  45      -0.083  12.324 -11.203  1.00  0.93           C  
ATOM    654  C   ARG A  45       0.353  13.742 -11.553  1.00  0.93           C  
ATOM    655  O   ARG A  45       1.419  13.932 -12.140  1.00  0.93           O  
ATOM    656  CB  ARG A  45       0.586  11.965  -9.876  1.00  0.93           C  
ATOM    657  CG  ARG A  45       0.302  12.956  -8.718  1.00  0.93           C  
ATOM    658  CD  ARG A  45       1.036  12.638  -7.467  1.00  0.93           C  
ATOM    659  NE  ARG A  45       0.611  11.432  -6.829  1.00  0.93           N  
ATOM    660  CZ  ARG A  45       1.306  10.806  -5.881  1.00  0.93           C  
ATOM    661  NH1 ARG A  45       2.467  11.291  -5.475  1.00  0.93           N  
ATOM    662  NH2 ARG A  45       0.798   9.705  -5.365  1.00  0.93           N  
ATOM    663  H   ARG A  45       1.186  11.335 -12.675  1.00  0.93           H  
ATOM    664  HA  ARG A  45      -1.163  12.314 -11.067  1.00  0.93           H  
ATOM    665 1HB  ARG A  45       0.239  10.980  -9.555  1.00  0.93           H  
ATOM    666 2HB  ARG A  45       1.665  11.912 -10.011  1.00  0.93           H  
ATOM    667 1HG  ARG A  45       0.632  13.941  -8.989  1.00  0.93           H  
ATOM    668 2HG  ARG A  45      -0.760  12.984  -8.506  1.00  0.93           H  
ATOM    669 1HD  ARG A  45       2.098  12.550  -7.689  1.00  0.93           H  
ATOM    670 2HD  ARG A  45       0.886  13.452  -6.763  1.00  0.93           H  
ATOM    671  HE  ARG A  45      -0.296  11.024  -7.072  1.00  0.93           H  
ATOM    672 1HH1 ARG A  45       2.832  12.175  -5.881  1.00  0.93           H  
ATOM    673 2HH1 ARG A  45       2.989  10.817  -4.756  1.00  0.93           H  
ATOM    674 1HH2 ARG A  45      -0.123   9.395  -5.719  1.00  0.93           H  
ATOM    675 2HH2 ARG A  45       1.283   9.198  -4.645  1.00  0.93           H  
ATOM    676  N   ILE A  46      -0.454  14.733 -11.177  1.00  0.91           N  
ATOM    677  CA  ILE A  46      -0.002  16.116 -11.328  1.00  0.91           C  
ATOM    678  C   ILE A  46       0.121  16.780  -9.961  1.00  0.91           C  
ATOM    679  O   ILE A  46      -0.786  16.679  -9.138  1.00  0.91           O  
ATOM    680  CB  ILE A  46      -0.904  16.944 -12.243  1.00  0.91           C  
ATOM    681  CG1 ILE A  46      -0.934  16.278 -13.604  1.00  0.91           C  
ATOM    682  CG2 ILE A  46      -0.292  18.375 -12.342  1.00  0.91           C  
ATOM    683  CD1 ILE A  46      -1.920  16.828 -14.520  1.00  0.91           C  
ATOM    684  H   ILE A  46      -1.356  14.504 -10.748  1.00  0.91           H  
ATOM    685  HA  ILE A  46       0.986  16.113 -11.777  1.00  0.91           H  
ATOM    686  HB  ILE A  46      -1.915  16.989 -11.866  1.00  0.91           H  
ATOM    687 1HG1 ILE A  46       0.013  16.366 -14.041  1.00  0.91           H  
ATOM    688 2HG1 ILE A  46      -1.140  15.229 -13.478  1.00  0.91           H  
ATOM    689 1HG2 ILE A  46      -0.833  18.992 -13.004  1.00  0.91           H  
ATOM    690 2HG2 ILE A  46      -0.284  18.830 -11.361  1.00  0.91           H  
ATOM    691 3HG2 ILE A  46       0.722  18.309 -12.704  1.00  0.91           H  
ATOM    692 1HD1 ILE A  46      -1.858  16.308 -15.462  1.00  0.91           H  
ATOM    693 2HD1 ILE A  46      -2.922  16.723 -14.105  1.00  0.91           H  
ATOM    694 3HD1 ILE A  46      -1.700  17.851 -14.665  1.00  0.91           H  
ATOM    695  N   GLU A  47       1.270  17.401  -9.703  1.00  0.92           N  
ATOM    696  CA  GLU A  47       1.538  18.057  -8.422  1.00  0.92           C  
ATOM    697  C   GLU A  47       1.892  19.528  -8.617  1.00  0.92           C  
ATOM    698  O   GLU A  47       2.896  19.840  -9.272  1.00  0.92           O  
ATOM    699  CB  GLU A  47       2.715  17.373  -7.709  1.00  0.92           C  
ATOM    700  CG  GLU A  47       2.502  15.903  -7.341  1.00  0.92           C  
ATOM    701  CD  GLU A  47       3.700  15.281  -6.612  1.00  0.92           C  
ATOM    702  OE1 GLU A  47       4.662  15.979  -6.411  1.00  0.92           O  
ATOM    703  OE2 GLU A  47       3.647  14.110  -6.260  1.00  0.92           O  
ATOM    704  H   GLU A  47       1.973  17.434 -10.439  1.00  0.92           H  
ATOM    705  HA  GLU A  47       0.645  17.999  -7.799  1.00  0.92           H  
ATOM    706 1HB  GLU A  47       3.599  17.429  -8.345  1.00  0.92           H  
ATOM    707 2HB  GLU A  47       2.939  17.916  -6.791  1.00  0.92           H  
ATOM    708 1HG  GLU A  47       1.610  15.816  -6.719  1.00  0.92           H  
ATOM    709 2HG  GLU A  47       2.332  15.354  -8.259  1.00  0.92           H  
ATOM    710  N   ILE A  48       1.080  20.423  -8.045  1.00  0.94           N  
ATOM    711  CA  ILE A  48       1.347  21.848  -8.208  1.00  0.94           C  
ATOM    712  C   ILE A  48       1.646  22.561  -6.882  1.00  0.94           C  
ATOM    713  O   ILE A  48       0.814  22.613  -5.970  1.00  0.94           O  
ATOM    714  CB  ILE A  48       0.191  22.538  -8.929  1.00  0.94           C  
ATOM    715  CG1 ILE A  48      -0.026  21.873 -10.293  1.00  0.94           C  
ATOM    716  CG2 ILE A  48       0.545  23.934  -9.124  1.00  0.94           C  
ATOM    717  CD1 ILE A  48      -1.182  22.417 -11.089  1.00  0.94           C  
ATOM    718  H   ILE A  48       0.259  20.098  -7.530  1.00  0.94           H  
ATOM    719  HA  ILE A  48       2.231  21.963  -8.836  1.00  0.94           H  
ATOM    720  HB  ILE A  48      -0.723  22.456  -8.345  1.00  0.94           H  
ATOM    721 1HG1 ILE A  48       0.884  21.960 -10.859  1.00  0.94           H  
ATOM    722 2HG1 ILE A  48      -0.223  20.821 -10.126  1.00  0.94           H  
ATOM    723 1HG2 ILE A  48      -0.249  24.445  -9.645  1.00  0.94           H  
ATOM    724 2HG2 ILE A  48       0.717  24.400  -8.170  1.00  0.94           H  
ATOM    725 3HG2 ILE A  48       1.448  23.968  -9.703  1.00  0.94           H  
ATOM    726 1HD1 ILE A  48      -1.260  21.870 -12.031  1.00  0.94           H  
ATOM    727 2HD1 ILE A  48      -2.094  22.304 -10.530  1.00  0.94           H  
ATOM    728 3HD1 ILE A  48      -1.017  23.465 -11.297  1.00  0.94           H  
ATOM    729  N   ALA A  49       2.861  23.102  -6.795  1.00  0.98           N  
ATOM    730  CA  ALA A  49       3.402  23.771  -5.610  1.00  0.98           C  
ATOM    731  C   ALA A  49       2.733  25.103  -5.286  1.00  0.98           C  
ATOM    732  O   ALA A  49       2.223  25.797  -6.158  1.00  0.98           O  
ATOM    733  CB  ALA A  49       4.862  23.977  -5.803  1.00  0.98           C  
ATOM    734  H   ALA A  49       3.486  23.020  -7.602  1.00  0.98           H  
ATOM    735  HA  ALA A  49       3.248  23.109  -4.759  1.00  0.98           H  
ATOM    736 1HB  ALA A  49       5.290  24.432  -4.920  1.00  0.98           H  
ATOM    737 2HB  ALA A  49       5.347  23.022  -5.998  1.00  0.98           H  
ATOM    738 3HB  ALA A  49       4.963  24.615  -6.646  1.00  0.98           H  
ATOM    739  N   SER A  50       2.812  25.500  -4.018  1.00  1.00           N  
ATOM    740  CA  SER A  50       2.130  26.690  -3.502  1.00  1.00           C  
ATOM    741  C   SER A  50       2.445  28.033  -4.157  1.00  1.00           C  
ATOM    742  O   SER A  50       1.611  28.927  -4.158  1.00  1.00           O  
ATOM    743  CB  SER A  50       2.481  26.806  -2.030  1.00  1.00           C  
ATOM    744  OG  SER A  50       3.855  27.046  -1.864  1.00  1.00           O  
ATOM    745  H   SER A  50       3.303  24.909  -3.361  1.00  1.00           H  
ATOM    746  HA  SER A  50       1.057  26.527  -3.605  1.00  1.00           H  
ATOM    747 1HB  SER A  50       1.916  27.619  -1.582  1.00  1.00           H  
ATOM    748 2HB  SER A  50       2.202  25.894  -1.510  1.00  1.00           H  
ATOM    749  HG  SER A  50       3.976  27.258  -0.932  1.00  1.00           H  
ATOM    750  N   GLY A  51       3.610  28.185  -4.746  1.00  1.01           N  
ATOM    751  CA  GLY A  51       3.947  29.466  -5.358  1.00  1.01           C  
ATOM    752  C   GLY A  51       3.593  29.538  -6.842  1.00  1.01           C  
ATOM    753  O   GLY A  51       4.024  30.461  -7.529  1.00  1.01           O  
ATOM    754  H   GLY A  51       4.267  27.420  -4.738  1.00  1.01           H  
ATOM    755 1HA  GLY A  51       3.418  30.259  -4.829  1.00  1.01           H  
ATOM    756 2HA  GLY A  51       5.006  29.666  -5.223  1.00  1.01           H  
ATOM    757  N   VAL A  52       2.871  28.545  -7.340  1.00  1.00           N  
ATOM    758  CA  VAL A  52       2.557  28.431  -8.759  1.00  1.00           C  
ATOM    759  C   VAL A  52       1.281  29.122  -9.225  1.00  1.00           C  
ATOM    760  O   VAL A  52       0.241  29.057  -8.556  1.00  1.00           O  
ATOM    761  CB  VAL A  52       2.451  26.967  -9.127  1.00  1.00           C  
ATOM    762  CG1 VAL A  52       2.057  26.818 -10.583  1.00  1.00           C  
ATOM    763  CG2 VAL A  52       3.736  26.325  -8.831  1.00  1.00           C  
ATOM    764  H   VAL A  52       2.541  27.800  -6.722  1.00  1.00           H  
ATOM    765  HA  VAL A  52       3.393  28.858  -9.313  1.00  1.00           H  
ATOM    766  HB  VAL A  52       1.679  26.511  -8.529  1.00  1.00           H  
ATOM    767 1HG1 VAL A  52       1.971  25.788 -10.836  1.00  1.00           H  
ATOM    768 2HG1 VAL A  52       1.118  27.289 -10.742  1.00  1.00           H  
ATOM    769 3HG1 VAL A  52       2.815  27.286 -11.216  1.00  1.00           H  
ATOM    770 1HG2 VAL A  52       3.679  25.270  -9.053  1.00  1.00           H  
ATOM    771 2HG2 VAL A  52       4.495  26.796  -9.426  1.00  1.00           H  
ATOM    772 3HG2 VAL A  52       3.962  26.453  -7.796  1.00  1.00           H  
ATOM    773  N   CYS A  53       1.382  29.787 -10.378  1.00  0.98           N  
ATOM    774  CA  CYS A  53       0.236  30.436 -11.004  1.00  0.98           C  
ATOM    775  C   CYS A  53       0.004  29.941 -12.432  1.00  0.98           C  
ATOM    776  O   CYS A  53       0.943  29.871 -13.231  1.00  0.98           O  
ATOM    777  CB  CYS A  53       0.407  31.943 -11.052  1.00  0.98           C  
ATOM    778  SG  CYS A  53      -1.001  32.771 -11.822  1.00  0.98           S  
ATOM    779  H   CYS A  53       2.299  29.816 -10.836  1.00  0.98           H  
ATOM    780  HA  CYS A  53      -0.650  30.204 -10.420  1.00  0.98           H  
ATOM    781 1HB  CYS A  53       0.524  32.333 -10.042  1.00  0.98           H  
ATOM    782 2HB  CYS A  53       1.304  32.188 -11.609  1.00  0.98           H  
ATOM    783  HG  CYS A  53      -1.091  31.928 -12.857  1.00  0.98           H  
ATOM    784  N   ILE A  54      -1.246  29.563 -12.715  1.00  0.96           N  
ATOM    785  CA  ILE A  54      -1.658  29.065 -14.030  1.00  0.96           C  
ATOM    786  C   ILE A  54      -2.714  29.978 -14.704  1.00  0.96           C  
ATOM    787  O   ILE A  54      -3.783  30.234 -14.139  1.00  0.96           O  
ATOM    788  CB  ILE A  54      -2.187  27.616 -13.902  1.00  0.96           C  
ATOM    789  CG1 ILE A  54      -1.103  26.692 -13.302  1.00  0.96           C  
ATOM    790  CG2 ILE A  54      -2.599  27.109 -15.223  1.00  0.96           C  
ATOM    791  CD1 ILE A  54      -1.243  26.422 -11.846  1.00  0.96           C  
ATOM    792  H   ILE A  54      -1.942  29.619 -11.970  1.00  0.96           H  
ATOM    793  HA  ILE A  54      -0.787  29.051 -14.673  1.00  0.96           H  
ATOM    794  HB  ILE A  54      -3.039  27.605 -13.235  1.00  0.96           H  
ATOM    795 1HG1 ILE A  54      -1.126  25.740 -13.816  1.00  0.96           H  
ATOM    796 2HG1 ILE A  54      -0.131  27.156 -13.470  1.00  0.96           H  
ATOM    797 1HG2 ILE A  54      -2.973  26.097 -15.131  1.00  0.96           H  
ATOM    798 2HG2 ILE A  54      -3.371  27.753 -15.622  1.00  0.96           H  
ATOM    799 3HG2 ILE A  54      -1.748  27.115 -15.892  1.00  0.96           H  
ATOM    800 1HD1 ILE A  54      -0.439  25.779 -11.540  1.00  0.96           H  
ATOM    801 2HD1 ILE A  54      -1.211  27.357 -11.280  1.00  0.96           H  
ATOM    802 3HD1 ILE A  54      -2.168  25.922 -11.660  1.00  0.96           H  
ATOM    803  N   GLY A  55      -2.384  30.472 -15.916  1.00  0.93           N  
ATOM    804  CA  GLY A  55      -3.215  31.429 -16.670  1.00  0.93           C  
ATOM    805  C   GLY A  55      -4.452  30.844 -17.366  1.00  0.93           C  
ATOM    806  O   GLY A  55      -4.628  29.636 -17.446  1.00  0.93           O  
ATOM    807  H   GLY A  55      -1.479  30.223 -16.311  1.00  0.93           H  
ATOM    808 1HA  GLY A  55      -3.532  32.221 -15.992  1.00  0.93           H  
ATOM    809 2HA  GLY A  55      -2.584  31.905 -17.419  1.00  0.93           H  
ATOM    810  N   LEU A  56      -5.256  31.728 -17.973  1.00  0.91           N  
ATOM    811  CA  LEU A  56      -6.581  31.397 -18.545  1.00  0.91           C  
ATOM    812  C   LEU A  56      -6.645  30.344 -19.639  1.00  0.91           C  
ATOM    813  O   LEU A  56      -7.600  29.577 -19.712  1.00  0.91           O  
ATOM    814  CB  LEU A  56      -7.159  32.676 -19.172  1.00  0.91           C  
ATOM    815  CG  LEU A  56      -7.592  33.789 -18.231  1.00  0.91           C  
ATOM    816  CD1 LEU A  56      -7.873  35.039 -19.035  1.00  0.91           C  
ATOM    817  CD2 LEU A  56      -8.849  33.368 -17.523  1.00  0.91           C  
ATOM    818  H   LEU A  56      -4.990  32.701 -17.941  1.00  0.91           H  
ATOM    819  HA  LEU A  56      -7.223  31.066 -17.728  1.00  0.91           H  
ATOM    820 1HB  LEU A  56      -6.422  33.092 -19.852  1.00  0.91           H  
ATOM    821 2HB  LEU A  56      -8.034  32.393 -19.758  1.00  0.91           H  
ATOM    822  HG  LEU A  56      -6.804  33.997 -17.509  1.00  0.91           H  
ATOM    823 1HD1 LEU A  56      -8.192  35.839 -18.367  1.00  0.91           H  
ATOM    824 2HD1 LEU A  56      -6.967  35.345 -19.560  1.00  0.91           H  
ATOM    825 3HD1 LEU A  56      -8.661  34.835 -19.759  1.00  0.91           H  
ATOM    826 1HD2 LEU A  56      -9.176  34.161 -16.856  1.00  0.91           H  
ATOM    827 2HD2 LEU A  56      -9.630  33.166 -18.255  1.00  0.91           H  
ATOM    828 3HD2 LEU A  56      -8.662  32.475 -16.965  1.00  0.91           H  
ATOM    829  N   GLY A  57      -5.678  30.326 -20.520  1.00  0.89           N  
ATOM    830  CA  GLY A  57      -5.714  29.381 -21.624  1.00  0.89           C  
ATOM    831  C   GLY A  57      -4.880  28.130 -21.372  1.00  0.89           C  
ATOM    832  O   GLY A  57      -4.572  27.407 -22.315  1.00  0.89           O  
ATOM    833  H   GLY A  57      -4.915  30.976 -20.420  1.00  0.89           H  
ATOM    834 1HA  GLY A  57      -6.747  29.086 -21.807  1.00  0.89           H  
ATOM    835 2HA  GLY A  57      -5.374  29.875 -22.532  1.00  0.89           H  
ATOM    836  N   SER A  58      -4.425  27.921 -20.142  1.00  0.88           N  
ATOM    837  CA  SER A  58      -3.537  26.794 -19.910  1.00  0.88           C  
ATOM    838  C   SER A  58      -4.221  25.436 -19.749  1.00  0.88           C  
ATOM    839  O   SER A  58      -5.289  25.321 -19.126  1.00  0.88           O  
ATOM    840  CB  SER A  58      -2.671  27.056 -18.714  1.00  0.88           C  
ATOM    841  OG  SER A  58      -1.869  25.930 -18.426  1.00  0.88           O  
ATOM    842  H   SER A  58      -4.684  28.526 -19.359  1.00  0.88           H  
ATOM    843  HA  SER A  58      -2.885  26.730 -20.774  1.00  0.88           H  
ATOM    844 1HB  SER A  58      -2.031  27.923 -18.913  1.00  0.88           H  
ATOM    845 2HB  SER A  58      -3.297  27.299 -17.880  1.00  0.88           H  
ATOM    846  HG  SER A  58      -1.563  25.599 -19.292  1.00  0.88           H  
ATOM    847  N   VAL A  59      -3.577  24.426 -20.340  1.00  0.87           N  
ATOM    848  CA  VAL A  59      -3.992  23.034 -20.256  1.00  0.87           C  
ATOM    849  C   VAL A  59      -2.822  22.165 -19.807  1.00  0.87           C  
ATOM    850  O   VAL A  59      -1.725  22.261 -20.360  1.00  0.87           O  
ATOM    851  CB  VAL A  59      -4.513  22.517 -21.610  1.00  0.87           C  
ATOM    852  CG1 VAL A  59      -4.907  21.042 -21.477  1.00  0.87           C  
ATOM    853  CG2 VAL A  59      -5.706  23.358 -22.065  1.00  0.87           C  
ATOM    854  H   VAL A  59      -2.719  24.654 -20.841  1.00  0.87           H  
ATOM    855  HA  VAL A  59      -4.790  22.956 -19.523  1.00  0.87           H  
ATOM    856  HB  VAL A  59      -3.725  22.590 -22.349  1.00  0.87           H  
ATOM    857 1HG1 VAL A  59      -5.268  20.674 -22.434  1.00  0.87           H  
ATOM    858 2HG1 VAL A  59      -4.042  20.454 -21.171  1.00  0.87           H  
ATOM    859 3HG1 VAL A  59      -5.695  20.943 -20.727  1.00  0.87           H  
ATOM    860 1HG2 VAL A  59      -6.065  22.989 -23.024  1.00  0.87           H  
ATOM    861 2HG2 VAL A  59      -6.500  23.292 -21.331  1.00  0.87           H  
ATOM    862 3HG2 VAL A  59      -5.403  24.401 -22.174  1.00  0.87           H  
ATOM    863  N   ILE A  60      -3.050  21.350 -18.796  1.00  0.89           N  
ATOM    864  CA  ILE A  60      -2.008  20.476 -18.284  1.00  0.89           C  
ATOM    865  C   ILE A  60      -2.499  19.025 -18.413  1.00  0.89           C  
ATOM    866  O   ILE A  60      -3.589  18.701 -17.941  1.00  0.89           O  
ATOM    867  CB  ILE A  60      -1.713  20.842 -16.822  1.00  0.89           C  
ATOM    868  CG1 ILE A  60      -1.268  22.317 -16.688  1.00  0.89           C  
ATOM    869  CG2 ILE A  60      -0.636  19.979 -16.288  1.00  0.89           C  
ATOM    870  CD1 ILE A  60      -1.193  22.804 -15.248  1.00  0.89           C  
ATOM    871  H   ILE A  60      -3.984  21.338 -18.384  1.00  0.89           H  
ATOM    872  HA  ILE A  60      -1.104  20.589 -18.879  1.00  0.89           H  
ATOM    873  HB  ILE A  60      -2.608  20.719 -16.279  1.00  0.89           H  
ATOM    874 1HG1 ILE A  60      -0.294  22.423 -17.148  1.00  0.89           H  
ATOM    875 2HG1 ILE A  60      -1.968  22.961 -17.218  1.00  0.89           H  
ATOM    876 1HG2 ILE A  60      -0.443  20.221 -15.244  1.00  0.89           H  
ATOM    877 2HG2 ILE A  60      -0.938  18.953 -16.379  1.00  0.89           H  
ATOM    878 3HG2 ILE A  60       0.254  20.148 -16.864  1.00  0.89           H  
ATOM    879 1HD1 ILE A  60      -0.873  23.831 -15.235  1.00  0.89           H  
ATOM    880 2HD1 ILE A  60      -2.172  22.738 -14.787  1.00  0.89           H  
ATOM    881 3HD1 ILE A  60      -0.484  22.197 -14.691  1.00  0.89           H  
ATOM    882  N   HIS A  61      -1.720  18.168 -19.079  1.00  0.93           N  
ATOM    883  CA  HIS A  61      -2.124  16.781 -19.330  1.00  0.93           C  
ATOM    884  C   HIS A  61      -1.020  15.743 -19.081  1.00  0.93           C  
ATOM    885  O   HIS A  61      -0.118  15.564 -19.907  1.00  0.93           O  
ATOM    886  CB  HIS A  61      -2.578  16.693 -20.796  1.00  0.93           C  
ATOM    887  CG  HIS A  61      -3.126  15.372 -21.268  1.00  0.93           C  
ATOM    888  ND1 HIS A  61      -3.314  15.092 -22.618  1.00  0.93           N  
ATOM    889  CD2 HIS A  61      -3.533  14.268 -20.604  1.00  0.93           C  
ATOM    890  CE1 HIS A  61      -3.819  13.879 -22.743  1.00  0.93           C  
ATOM    891  NE2 HIS A  61      -3.952  13.363 -21.553  1.00  0.93           N  
ATOM    892  H   HIS A  61      -0.840  18.495 -19.455  1.00  0.93           H  
ATOM    893  HA  HIS A  61      -2.966  16.534 -18.698  1.00  0.93           H  
ATOM    894 1HB  HIS A  61      -3.346  17.449 -20.969  1.00  0.93           H  
ATOM    895 2HB  HIS A  61      -1.734  16.949 -21.435  1.00  0.93           H  
ATOM    896  HD2 HIS A  61      -3.536  14.119 -19.520  1.00  0.93           H  
ATOM    897  HE1 HIS A  61      -4.079  13.381 -23.677  1.00  0.93           H  
ATOM    898  HE2 HIS A  61      -4.327  12.423 -21.366  1.00  0.93           H  
ATOM    899  N   ALA A  62      -1.125  15.015 -17.968  1.00  0.98           N  
ATOM    900  CA  ALA A  62      -0.113  14.002 -17.648  1.00  0.98           C  
ATOM    901  C   ALA A  62      -0.574  12.682 -18.246  1.00  0.98           C  
ATOM    902  O   ALA A  62      -1.784  12.447 -18.321  1.00  0.98           O  
ATOM    903  CB  ALA A  62       0.123  13.885 -16.159  1.00  0.98           C  
ATOM    904  H   ALA A  62      -1.924  15.177 -17.351  1.00  0.98           H  
ATOM    905  HA  ALA A  62       0.826  14.288 -18.122  1.00  0.98           H  
ATOM    906 1HB  ALA A  62       0.887  13.143 -15.981  1.00  0.98           H  
ATOM    907 2HB  ALA A  62       0.453  14.825 -15.765  1.00  0.98           H  
ATOM    908 3HB  ALA A  62      -0.791  13.593 -15.658  1.00  0.98           H  
ATOM    909  N   ARG A  63       0.365  11.822 -18.671  1.00  1.02           N  
ATOM    910  CA  ARG A  63      -0.042  10.545 -19.270  1.00  1.02           C  
ATOM    911  C   ARG A  63       0.563   9.282 -18.616  1.00  1.02           C  
ATOM    912  O   ARG A  63      -0.149   8.527 -17.960  1.00  1.02           O  
ATOM    913  CB  ARG A  63       0.320  10.580 -20.751  1.00  1.02           C  
ATOM    914  CG  ARG A  63      -0.484  11.614 -21.568  1.00  1.02           C  
ATOM    915  CD  ARG A  63      -0.070  11.667 -22.995  1.00  1.02           C  
ATOM    916  NE  ARG A  63      -0.785  12.710 -23.719  1.00  1.02           N  
ATOM    917  CZ  ARG A  63      -0.576  13.040 -25.008  1.00  1.02           C  
ATOM    918  NH1 ARG A  63       0.319  12.391 -25.719  1.00  1.02           N  
ATOM    919  NH2 ARG A  63      -1.269  14.023 -25.556  1.00  1.02           N  
ATOM    920  H   ARG A  63       1.338  12.060 -18.586  1.00  1.02           H  
ATOM    921  HA  ARG A  63      -1.128  10.467 -19.190  1.00  1.02           H  
ATOM    922 1HB  ARG A  63       1.373  10.819 -20.870  1.00  1.02           H  
ATOM    923 2HB  ARG A  63       0.150   9.598 -21.193  1.00  1.02           H  
ATOM    924 1HG  ARG A  63      -1.546  11.363 -21.524  1.00  1.02           H  
ATOM    925 2HG  ARG A  63      -0.338  12.612 -21.149  1.00  1.02           H  
ATOM    926 1HD  ARG A  63       0.996  11.881 -23.056  1.00  1.02           H  
ATOM    927 2HD  ARG A  63      -0.280  10.712 -23.475  1.00  1.02           H  
ATOM    928  HE  ARG A  63      -1.481  13.244 -23.206  1.00  1.02           H  
ATOM    929 1HH1 ARG A  63       0.849  11.641 -25.299  1.00  1.02           H  
ATOM    930 2HH1 ARG A  63       0.476  12.641 -26.684  1.00  1.02           H  
ATOM    931 1HH2 ARG A  63      -1.955  14.528 -25.001  1.00  1.02           H  
ATOM    932 2HH2 ARG A  63      -1.113  14.276 -26.519  1.00  1.02           H  
ATOM    933  N   GLY A  64       1.873   9.047 -18.772  1.00  1.04           N  
ATOM    934  CA  GLY A  64       2.485   7.842 -18.183  1.00  1.04           C  
ATOM    935  C   GLY A  64       3.478   8.118 -17.048  1.00  1.04           C  
ATOM    936  O   GLY A  64       4.174   7.212 -16.590  1.00  1.04           O  
ATOM    937  H   GLY A  64       2.444   9.672 -19.318  1.00  1.04           H  
ATOM    938 1HA  GLY A  64       1.699   7.185 -17.812  1.00  1.04           H  
ATOM    939 2HA  GLY A  64       2.996   7.290 -18.971  1.00  1.04           H  
ATOM    940  N   GLY A  65       3.565   9.370 -16.629  1.00  1.03           N  
ATOM    941  CA  GLY A  65       4.504   9.807 -15.598  1.00  1.03           C  
ATOM    942  C   GLY A  65       3.842  10.786 -14.648  1.00  1.03           C  
ATOM    943  O   GLY A  65       2.889  10.447 -13.946  1.00  1.03           O  
ATOM    944  H   GLY A  65       2.948  10.047 -17.043  1.00  1.03           H  
ATOM    945 1HA  GLY A  65       4.862   8.942 -15.040  1.00  1.03           H  
ATOM    946 2HA  GLY A  65       5.372  10.263 -16.057  1.00  1.03           H  
ATOM    947  N   ALA A  66       4.394  11.981 -14.572  1.00  1.00           N  
ATOM    948  CA  ALA A  66       3.821  12.989 -13.710  1.00  1.00           C  
ATOM    949  C   ALA A  66       4.221  14.374 -14.151  1.00  1.00           C  
ATOM    950  O   ALA A  66       5.298  14.559 -14.714  1.00  1.00           O  
ATOM    951  CB  ALA A  66       4.271  12.771 -12.274  1.00  1.00           C  
ATOM    952  H   ALA A  66       5.194  12.205 -15.141  1.00  1.00           H  
ATOM    953  HA  ALA A  66       2.740  12.914 -13.785  1.00  1.00           H  
ATOM    954 1HB  ALA A  66       3.823  13.529 -11.632  1.00  1.00           H  
ATOM    955 2HB  ALA A  66       3.962  11.784 -11.935  1.00  1.00           H  
ATOM    956 3HB  ALA A  66       5.354  12.853 -12.218  1.00  1.00           H  
ATOM    957  N   ILE A  67       3.375  15.347 -13.843  1.00  0.95           N  
ATOM    958  CA  ILE A  67       3.721  16.742 -14.092  1.00  0.95           C  
ATOM    959  C   ILE A  67       3.927  17.453 -12.783  1.00  0.95           C  
ATOM    960  O   ILE A  67       3.041  17.475 -11.929  1.00  0.95           O  
ATOM    961  CB  ILE A  67       2.686  17.495 -14.949  1.00  0.95           C  
ATOM    962  CG1 ILE A  67       2.595  16.853 -16.307  1.00  0.95           C  
ATOM    963  CG2 ILE A  67       3.057  18.974 -15.047  1.00  0.95           C  
ATOM    964  CD1 ILE A  67       1.452  17.315 -17.154  1.00  0.95           C  
ATOM    965  H   ILE A  67       2.508  15.089 -13.373  1.00  0.95           H  
ATOM    966  HA  ILE A  67       4.654  16.767 -14.636  1.00  0.95           H  
ATOM    967  HB  ILE A  67       1.747  17.427 -14.507  1.00  0.95           H  
ATOM    968 1HG1 ILE A  67       3.503  17.081 -16.839  1.00  0.95           H  
ATOM    969 2HG1 ILE A  67       2.531  15.781 -16.187  1.00  0.95           H  
ATOM    970 1HG2 ILE A  67       2.319  19.500 -15.642  1.00  0.95           H  
ATOM    971 2HG2 ILE A  67       3.086  19.404 -14.050  1.00  0.95           H  
ATOM    972 3HG2 ILE A  67       4.042  19.072 -15.515  1.00  0.95           H  
ATOM    973 1HD1 ILE A  67       1.499  16.809 -18.118  1.00  0.95           H  
ATOM    974 2HD1 ILE A  67       0.512  17.085 -16.664  1.00  0.95           H  
ATOM    975 3HD1 ILE A  67       1.528  18.365 -17.305  1.00  0.95           H  
ATOM    976  N   ILE A  68       5.109  18.013 -12.629  1.00  0.90           N  
ATOM    977  CA  ILE A  68       5.456  18.704 -11.401  1.00  0.90           C  
ATOM    978  C   ILE A  68       5.740  20.161 -11.663  1.00  0.90           C  
ATOM    979  O   ILE A  68       6.602  20.480 -12.481  1.00  0.90           O  
ATOM    980  CB  ILE A  68       6.693  18.067 -10.770  1.00  0.90           C  
ATOM    981  CG1 ILE A  68       6.414  16.596 -10.427  1.00  0.90           C  
ATOM    982  CG2 ILE A  68       7.148  18.867  -9.555  1.00  0.90           C  
ATOM    983  CD1 ILE A  68       7.650  15.829 -10.058  1.00  0.90           C  
ATOM    984  H   ILE A  68       5.780  17.943 -13.401  1.00  0.90           H  
ATOM    985  HA  ILE A  68       4.623  18.635 -10.703  1.00  0.90           H  
ATOM    986  HB  ILE A  68       7.481  18.072 -11.489  1.00  0.90           H  
ATOM    987 1HG1 ILE A  68       5.712  16.555  -9.587  1.00  0.90           H  
ATOM    988 2HG1 ILE A  68       5.957  16.106 -11.285  1.00  0.90           H  
ATOM    989 1HG2 ILE A  68       8.043  18.413  -9.135  1.00  0.90           H  
ATOM    990 2HG2 ILE A  68       7.368  19.894  -9.852  1.00  0.90           H  
ATOM    991 3HG2 ILE A  68       6.351  18.867  -8.805  1.00  0.90           H  
ATOM    992 1HD1 ILE A  68       7.380  14.798  -9.827  1.00  0.90           H  
ATOM    993 2HD1 ILE A  68       8.349  15.842 -10.895  1.00  0.90           H  
ATOM    994 3HD1 ILE A  68       8.116  16.286  -9.187  1.00  0.90           H  
ATOM    995  N   ILE A  69       5.027  21.038 -10.973  1.00  0.87           N  
ATOM    996  CA  ILE A  69       5.268  22.461 -11.155  1.00  0.87           C  
ATOM    997  C   ILE A  69       5.732  23.059  -9.821  1.00  0.87           C  
ATOM    998  O   ILE A  69       5.021  22.998  -8.813  1.00  0.87           O  
ATOM    999  CB  ILE A  69       4.010  23.158 -11.696  1.00  0.87           C  
ATOM   1000  CG1 ILE A  69       3.568  22.528 -13.017  1.00  0.87           C  
ATOM   1001  CG2 ILE A  69       4.336  24.589 -11.971  1.00  0.87           C  
ATOM   1002  CD1 ILE A  69       2.258  23.044 -13.503  1.00  0.87           C  
ATOM   1003  H   ILE A  69       4.311  20.701 -10.326  1.00  0.87           H  
ATOM   1004  HA  ILE A  69       6.072  22.601 -11.871  1.00  0.87           H  
ATOM   1005  HB  ILE A  69       3.203  23.081 -10.980  1.00  0.87           H  
ATOM   1006 1HG1 ILE A  69       4.321  22.730 -13.773  1.00  0.87           H  
ATOM   1007 2HG1 ILE A  69       3.480  21.455 -12.893  1.00  0.87           H  
ATOM   1008 1HG2 ILE A  69       3.469  25.093 -12.369  1.00  0.87           H  
ATOM   1009 2HG2 ILE A  69       4.654  25.050 -11.067  1.00  0.87           H  
ATOM   1010 3HG2 ILE A  69       5.123  24.662 -12.682  1.00  0.87           H  
ATOM   1011 1HD1 ILE A  69       2.008  22.563 -14.448  1.00  0.87           H  
ATOM   1012 2HD1 ILE A  69       1.484  22.842 -12.787  1.00  0.87           H  
ATOM   1013 3HD1 ILE A  69       2.342  24.114 -13.639  1.00  0.87           H  
ATOM   1014  N   GLN A  70       6.949  23.602  -9.813  1.00  0.85           N  
ATOM   1015  CA  GLN A  70       7.570  24.101  -8.583  1.00  0.85           C  
ATOM   1016  C   GLN A  70       7.158  25.520  -8.219  1.00  0.85           C  
ATOM   1017  O   GLN A  70       6.829  26.328  -9.083  1.00  0.85           O  
ATOM   1018  CB  GLN A  70       9.081  24.057  -8.693  1.00  0.85           C  
ATOM   1019  CG  GLN A  70       9.699  22.665  -8.833  1.00  0.85           C  
ATOM   1020  CD  GLN A  70      11.279  22.652  -8.805  1.00  0.85           C  
ATOM   1021  OE1 GLN A  70      12.021  23.578  -9.231  1.00  0.85           O  
ATOM   1022  NE2 GLN A  70      11.797  21.540  -8.286  1.00  0.85           N  
ATOM   1023  H   GLN A  70       7.483  23.636 -10.684  1.00  0.85           H  
ATOM   1024  HA  GLN A  70       7.269  23.447  -7.767  1.00  0.85           H  
ATOM   1025 1HB  GLN A  70       9.339  24.595  -9.563  1.00  0.85           H  
ATOM   1026 2HB  GLN A  70       9.521  24.555  -7.842  1.00  0.85           H  
ATOM   1027 1HG  GLN A  70       9.335  22.038  -8.021  1.00  0.85           H  
ATOM   1028 2HG  GLN A  70       9.376  22.250  -9.795  1.00  0.85           H  
ATOM   1029 1HE2 GLN A  70      12.791  21.428  -8.225  1.00  0.85           H  
ATOM   1030 2HE2 GLN A  70      11.193  20.811  -7.956  1.00  0.85           H  
ATOM   1031  N   ALA A  71       7.197  25.823  -6.921  1.00  0.84           N  
ATOM   1032  CA  ALA A  71       6.777  27.130  -6.433  1.00  0.84           C  
ATOM   1033  C   ALA A  71       7.530  28.250  -7.102  1.00  0.84           C  
ATOM   1034  O   ALA A  71       8.753  28.231  -7.147  1.00  0.84           O  
ATOM   1035  CB  ALA A  71       6.983  27.216  -4.930  1.00  0.84           C  
ATOM   1036  H   ALA A  71       7.493  25.121  -6.258  1.00  0.84           H  
ATOM   1037  HA  ALA A  71       5.723  27.253  -6.659  1.00  0.84           H  
ATOM   1038 1HB  ALA A  71       6.653  28.180  -4.566  1.00  0.84           H  
ATOM   1039 2HB  ALA A  71       6.420  26.434  -4.431  1.00  0.84           H  
ATOM   1040 3HB  ALA A  71       8.041  27.095  -4.706  1.00  0.84           H  
ATOM   1041  N   GLY A  72       6.776  29.261  -7.526  1.00  0.83           N  
ATOM   1042  CA  GLY A  72       7.243  30.459  -8.203  1.00  0.83           C  
ATOM   1043  C   GLY A  72       7.015  30.371  -9.715  1.00  0.83           C  
ATOM   1044  O   GLY A  72       6.991  31.392 -10.406  1.00  0.83           O  
ATOM   1045  H   GLY A  72       5.778  29.185  -7.428  1.00  0.83           H  
ATOM   1046 1HA  GLY A  72       6.712  31.324  -7.806  1.00  0.83           H  
ATOM   1047 2HA  GLY A  72       8.303  30.603  -8.001  1.00  0.83           H  
ATOM   1048  N   ALA A  73       6.799  29.157 -10.220  1.00  0.82           N  
ATOM   1049  CA  ALA A  73       6.586  28.940 -11.643  1.00  0.82           C  
ATOM   1050  C   ALA A  73       5.322  29.618 -12.155  1.00  0.82           C  
ATOM   1051  O   ALA A  73       4.304  29.679 -11.450  1.00  0.82           O  
ATOM   1052  CB  ALA A  73       6.503  27.462 -11.926  1.00  0.82           C  
ATOM   1053  H   ALA A  73       6.829  28.339  -9.612  1.00  0.82           H  
ATOM   1054  HA  ALA A  73       7.439  29.357 -12.177  1.00  0.82           H  
ATOM   1055 1HB  ALA A  73       6.375  27.316 -12.991  1.00  0.82           H  
ATOM   1056 2HB  ALA A  73       7.423  26.970 -11.592  1.00  0.82           H  
ATOM   1057 3HB  ALA A  73       5.669  27.060 -11.398  1.00  0.82           H  
ATOM   1058  N   LEU A  74       5.393  30.085 -13.405  1.00  0.82           N  
ATOM   1059  CA  LEU A  74       4.247  30.710 -14.071  1.00  0.82           C  
ATOM   1060  C   LEU A  74       3.927  30.130 -15.441  1.00  0.82           C  
ATOM   1061  O   LEU A  74       4.786  30.087 -16.336  1.00  0.82           O  
ATOM   1062  CB  LEU A  74       4.478  32.219 -14.234  1.00  0.82           C  
ATOM   1063  CG  LEU A  74       3.413  32.994 -15.093  1.00  0.82           C  
ATOM   1064  CD1 LEU A  74       2.045  32.961 -14.423  1.00  0.82           C  
ATOM   1065  CD2 LEU A  74       3.876  34.426 -15.279  1.00  0.82           C  
ATOM   1066  H   LEU A  74       6.290  30.006 -13.894  1.00  0.82           H  
ATOM   1067  HA  LEU A  74       3.371  30.564 -13.440  1.00  0.82           H  
ATOM   1068 1HB  LEU A  74       4.493  32.670 -13.242  1.00  0.82           H  
ATOM   1069 2HB  LEU A  74       5.454  32.372 -14.691  1.00  0.82           H  
ATOM   1070  HG  LEU A  74       3.321  32.513 -16.070  1.00  0.82           H  
ATOM   1071 1HD1 LEU A  74       1.323  33.493 -15.040  1.00  0.82           H  
ATOM   1072 2HD1 LEU A  74       1.720  31.943 -14.304  1.00  0.82           H  
ATOM   1073 3HD1 LEU A  74       2.107  33.436 -13.450  1.00  0.82           H  
ATOM   1074 1HD2 LEU A  74       3.150  34.964 -15.889  1.00  0.82           H  
ATOM   1075 2HD2 LEU A  74       3.962  34.909 -14.306  1.00  0.82           H  
ATOM   1076 3HD2 LEU A  74       4.840  34.441 -15.772  1.00  0.82           H  
ATOM   1077  N   LEU A  75       2.677  29.701 -15.597  1.00  0.81           N  
ATOM   1078  CA  LEU A  75       2.204  29.201 -16.873  1.00  0.81           C  
ATOM   1079  C   LEU A  75       1.284  30.235 -17.515  1.00  0.81           C  
ATOM   1080  O   LEU A  75       0.170  30.476 -17.043  1.00  0.81           O  
ATOM   1081  CB  LEU A  75       1.432  27.904 -16.728  1.00  0.81           C  
ATOM   1082  CG  LEU A  75       2.095  26.781 -16.006  1.00  0.81           C  
ATOM   1083  CD1 LEU A  75       1.186  25.610 -16.111  1.00  0.81           C  
ATOM   1084  CD2 LEU A  75       3.437  26.521 -16.567  1.00  0.81           C  
ATOM   1085  H   LEU A  75       2.036  29.745 -14.800  1.00  0.81           H  
ATOM   1086  HA  LEU A  75       3.054  29.043 -17.536  1.00  0.81           H  
ATOM   1087 1HB  LEU A  75       0.510  28.111 -16.223  1.00  0.81           H  
ATOM   1088 2HB  LEU A  75       1.187  27.546 -17.728  1.00  0.81           H  
ATOM   1089  HG  LEU A  75       2.198  27.032 -14.946  1.00  0.81           H  
ATOM   1090 1HD1 LEU A  75       1.598  24.777 -15.598  1.00  0.81           H  
ATOM   1091 2HD1 LEU A  75       0.239  25.861 -15.687  1.00  0.81           H  
ATOM   1092 3HD1 LEU A  75       1.048  25.349 -17.163  1.00  0.81           H  
ATOM   1093 1HD2 LEU A  75       3.906  25.696 -16.032  1.00  0.81           H  
ATOM   1094 2HD2 LEU A  75       3.336  26.273 -17.608  1.00  0.81           H  
ATOM   1095 3HD2 LEU A  75       4.045  27.411 -16.463  1.00  0.81           H  
ATOM   1096  N   ALA A  76       1.740  30.855 -18.578  1.00  0.81           N  
ATOM   1097  CA  ALA A  76       0.984  31.897 -19.250  1.00  0.81           C  
ATOM   1098  C   ALA A  76      -0.232  31.340 -19.974  1.00  0.81           C  
ATOM   1099  O   ALA A  76      -0.355  30.134 -20.202  1.00  0.81           O  
ATOM   1100  CB  ALA A  76       1.856  32.599 -20.230  1.00  0.81           C  
ATOM   1101  H   ALA A  76       2.669  30.634 -18.947  1.00  0.81           H  
ATOM   1102  HA  ALA A  76       0.640  32.604 -18.497  1.00  0.81           H  
ATOM   1103 1HB  ALA A  76       1.305  33.392 -20.727  1.00  0.81           H  
ATOM   1104 2HB  ALA A  76       2.727  33.013 -19.725  1.00  0.81           H  
ATOM   1105 3HB  ALA A  76       2.155  31.862 -20.933  1.00  0.81           H  
ATOM   1106  N   ALA A  77      -1.172  32.208 -20.304  1.00  0.80           N  
ATOM   1107  CA  ALA A  77      -2.332  31.721 -21.026  1.00  0.80           C  
ATOM   1108  C   ALA A  77      -1.901  31.076 -22.335  1.00  0.80           C  
ATOM   1109  O   ALA A  77      -1.001  31.554 -23.022  1.00  0.80           O  
ATOM   1110  CB  ALA A  77      -3.302  32.852 -21.297  1.00  0.80           C  
ATOM   1111  H   ALA A  77      -1.072  33.190 -20.086  1.00  0.80           H  
ATOM   1112  HA  ALA A  77      -2.817  30.959 -20.415  1.00  0.80           H  
ATOM   1113 1HB  ALA A  77      -4.172  32.470 -21.831  1.00  0.80           H  
ATOM   1114 2HB  ALA A  77      -3.620  33.297 -20.355  1.00  0.80           H  
ATOM   1115 3HB  ALA A  77      -2.812  33.608 -21.908  1.00  0.80           H  
ATOM   1116  N   GLY A  78      -2.560  29.992 -22.682  1.00  0.80           N  
ATOM   1117  CA  GLY A  78      -2.318  29.261 -23.911  1.00  0.80           C  
ATOM   1118  C   GLY A  78      -1.290  28.150 -23.729  1.00  0.80           C  
ATOM   1119  O   GLY A  78      -1.114  27.318 -24.617  1.00  0.80           O  
ATOM   1120  H   GLY A  78      -3.268  29.643 -22.062  1.00  0.80           H  
ATOM   1121 1HA  GLY A  78      -3.256  28.826 -24.255  1.00  0.80           H  
ATOM   1122 2HA  GLY A  78      -1.986  29.950 -24.685  1.00  0.80           H  
ATOM   1123  N   VAL A  79      -0.617  28.122 -22.581  1.00  0.81           N  
ATOM   1124  CA  VAL A  79       0.392  27.105 -22.345  1.00  0.81           C  
ATOM   1125  C   VAL A  79      -0.137  25.698 -22.171  1.00  0.81           C  
ATOM   1126  O   VAL A  79      -1.023  25.445 -21.347  1.00  0.81           O  
ATOM   1127  CB  VAL A  79       1.221  27.472 -21.120  1.00  0.81           C  
ATOM   1128  CG1 VAL A  79       2.173  26.347 -20.735  1.00  0.81           C  
ATOM   1129  CG2 VAL A  79       2.017  28.669 -21.454  1.00  0.81           C  
ATOM   1130  H   VAL A  79      -0.768  28.834 -21.864  1.00  0.81           H  
ATOM   1131  HA  VAL A  79       1.055  27.119 -23.200  1.00  0.81           H  
ATOM   1132  HB  VAL A  79       0.561  27.680 -20.278  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  79       2.748  26.657 -19.876  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  79       1.607  25.453 -20.486  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  79       2.844  26.136 -21.574  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  79       2.615  28.960 -20.603  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  79       2.650  28.422 -22.279  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  79       1.377  29.491 -21.741  1.00  0.81           H  
ATOM   1139  N   LEU A  80       0.466  24.788 -22.923  1.00  0.82           N  
ATOM   1140  CA  LEU A  80       0.143  23.375 -22.883  1.00  0.82           C  
ATOM   1141  C   LEU A  80       1.288  22.546 -22.316  1.00  0.82           C  
ATOM   1142  O   LEU A  80       2.416  22.657 -22.793  1.00  0.82           O  
ATOM   1143  CB  LEU A  80      -0.192  22.877 -24.293  1.00  0.82           C  
ATOM   1144  CG  LEU A  80      -0.395  21.374 -24.434  1.00  0.82           C  
ATOM   1145  CD1 LEU A  80      -1.625  20.920 -23.651  1.00  0.82           C  
ATOM   1146  CD2 LEU A  80      -0.524  21.025 -25.906  1.00  0.82           C  
ATOM   1147  H   LEU A  80       1.187  25.117 -23.569  1.00  0.82           H  
ATOM   1148  HA  LEU A  80      -0.730  23.244 -22.256  1.00  0.82           H  
ATOM   1149 1HB  LEU A  80      -1.105  23.369 -24.623  1.00  0.82           H  
ATOM   1150 2HB  LEU A  80       0.618  23.172 -24.966  1.00  0.82           H  
ATOM   1151  HG  LEU A  80       0.465  20.880 -24.026  1.00  0.82           H  
ATOM   1152 1HD1 LEU A  80      -1.742  19.842 -23.746  1.00  0.82           H  
ATOM   1153 2HD1 LEU A  80      -1.502  21.172 -22.605  1.00  0.82           H  
ATOM   1154 3HD1 LEU A  80      -2.506  21.416 -24.043  1.00  0.82           H  
ATOM   1155 1HD2 LEU A  80      -0.643  19.948 -26.014  1.00  0.82           H  
ATOM   1156 2HD2 LEU A  80      -1.392  21.531 -26.326  1.00  0.82           H  
ATOM   1157 3HD2 LEU A  80       0.375  21.346 -26.435  1.00  0.82           H  
ATOM   1158  N   ILE A  81       1.002  21.749 -21.291  1.00  0.83           N  
ATOM   1159  CA  ILE A  81       2.018  20.862 -20.730  1.00  0.83           C  
ATOM   1160  C   ILE A  81       1.595  19.409 -20.896  1.00  0.83           C  
ATOM   1161  O   ILE A  81       0.514  19.034 -20.448  1.00  0.83           O  
ATOM   1162  CB  ILE A  81       2.287  21.113 -19.240  1.00  0.83           C  
ATOM   1163  CG1 ILE A  81       2.778  22.534 -18.978  1.00  0.83           C  
ATOM   1164  CG2 ILE A  81       3.295  20.125 -18.788  1.00  0.83           C  
ATOM   1165  CD1 ILE A  81       2.924  22.824 -17.524  1.00  0.83           C  
ATOM   1166  H   ILE A  81       0.052  21.761 -20.917  1.00  0.83           H  
ATOM   1167  HA  ILE A  81       2.948  21.002 -21.272  1.00  0.83           H  
ATOM   1168  HB  ILE A  81       1.376  20.985 -18.679  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  81       3.727  22.684 -19.451  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  81       2.067  23.243 -19.398  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  81       3.507  20.266 -17.735  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  81       2.930  19.122 -18.947  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  81       4.199  20.250 -19.363  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  81       3.272  23.832 -17.403  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  81       1.971  22.705 -17.026  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  81       3.646  22.138 -17.086  1.00  0.83           H  
ATOM   1177  N   VAL A  82       2.430  18.598 -21.548  1.00  0.85           N  
ATOM   1178  CA  VAL A  82       2.102  17.199 -21.794  1.00  0.85           C  
ATOM   1179  C   VAL A  82       3.127  16.170 -21.312  1.00  0.85           C  
ATOM   1180  O   VAL A  82       4.323  16.261 -21.593  1.00  0.85           O  
ATOM   1181  CB  VAL A  82       1.883  16.972 -23.302  1.00  0.85           C  
ATOM   1182  CG1 VAL A  82       1.592  15.505 -23.587  1.00  0.85           C  
ATOM   1183  CG2 VAL A  82       0.740  17.818 -23.767  1.00  0.85           C  
ATOM   1184  H   VAL A  82       3.301  18.973 -21.904  1.00  0.85           H  
ATOM   1185  HA  VAL A  82       1.163  16.996 -21.294  1.00  0.85           H  
ATOM   1186  HB  VAL A  82       2.788  17.247 -23.843  1.00  0.85           H  
ATOM   1187 1HG1 VAL A  82       1.441  15.373 -24.654  1.00  0.85           H  
ATOM   1188 2HG1 VAL A  82       2.425  14.889 -23.268  1.00  0.85           H  
ATOM   1189 3HG1 VAL A  82       0.689  15.209 -23.048  1.00  0.85           H  
ATOM   1190 1HG2 VAL A  82       0.584  17.675 -24.833  1.00  0.85           H  
ATOM   1191 2HG2 VAL A  82      -0.163  17.541 -23.224  1.00  0.85           H  
ATOM   1192 3HG2 VAL A  82       0.976  18.836 -23.574  1.00  0.85           H  
ATOM   1193  N   GLY A  83       2.630  15.143 -20.632  1.00  0.88           N  
ATOM   1194  CA  GLY A  83       3.474  14.026 -20.236  1.00  0.88           C  
ATOM   1195  C   GLY A  83       4.372  14.280 -19.037  1.00  0.88           C  
ATOM   1196  O   GLY A  83       4.082  15.106 -18.177  1.00  0.88           O  
ATOM   1197  H   GLY A  83       1.635  15.149 -20.398  1.00  0.88           H  
ATOM   1198 1HA  GLY A  83       2.838  13.168 -20.029  1.00  0.88           H  
ATOM   1199 2HA  GLY A  83       4.086  13.746 -21.088  1.00  0.88           H  
ATOM   1200  N   GLN A  84       5.468  13.531 -18.942  1.00  0.90           N  
ATOM   1201  CA  GLN A  84       6.285  13.578 -17.738  1.00  0.90           C  
ATOM   1202  C   GLN A  84       7.243  14.740 -17.735  1.00  0.90           C  
ATOM   1203  O   GLN A  84       8.434  14.587 -18.013  1.00  0.90           O  
ATOM   1204  CB  GLN A  84       7.072  12.288 -17.553  1.00  0.90           C  
ATOM   1205  CG  GLN A  84       7.824  12.218 -16.219  1.00  0.90           C  
ATOM   1206  CD  GLN A  84       8.450  10.856 -15.955  1.00  0.90           C  
ATOM   1207  OE1 GLN A  84       8.757  10.104 -16.883  1.00  0.90           O  
ATOM   1208  NE2 GLN A  84       8.635  10.529 -14.677  1.00  0.90           N  
ATOM   1209  H   GLN A  84       5.732  12.927 -19.712  1.00  0.90           H  
ATOM   1210  HA  GLN A  84       5.620  13.693 -16.891  1.00  0.90           H  
ATOM   1211 1HB  GLN A  84       6.413  11.438 -17.648  1.00  0.90           H  
ATOM   1212 2HB  GLN A  84       7.809  12.207 -18.351  1.00  0.90           H  
ATOM   1213 1HG  GLN A  84       8.625  12.956 -16.242  1.00  0.90           H  
ATOM   1214 2HG  GLN A  84       7.142  12.454 -15.407  1.00  0.90           H  
ATOM   1215 1HE2 GLN A  84       9.045   9.645 -14.441  1.00  0.90           H  
ATOM   1216 2HE2 GLN A  84       8.377  11.168 -13.950  1.00  0.90           H  
ATOM   1217  N   SER A  85       6.702  15.901 -17.426  1.00  0.91           N  
ATOM   1218  CA  SER A  85       7.456  17.134 -17.471  1.00  0.91           C  
ATOM   1219  C   SER A  85       7.573  17.819 -16.119  1.00  0.91           C  
ATOM   1220  O   SER A  85       6.728  17.638 -15.233  1.00  0.91           O  
ATOM   1221  CB  SER A  85       6.784  18.064 -18.431  1.00  0.91           C  
ATOM   1222  OG  SER A  85       5.545  18.426 -17.941  1.00  0.91           O  
ATOM   1223  H   SER A  85       5.703  15.896 -17.223  1.00  0.91           H  
ATOM   1224  HA  SER A  85       8.457  16.905 -17.827  1.00  0.91           H  
ATOM   1225 1HB  SER A  85       7.400  18.917 -18.583  1.00  0.91           H  
ATOM   1226 2HB  SER A  85       6.664  17.568 -19.395  1.00  0.91           H  
ATOM   1227  HG  SER A  85       5.128  17.593 -17.696  1.00  0.91           H  
ATOM   1228  N   ILE A  86       8.623  18.613 -15.973  1.00  0.92           N  
ATOM   1229  CA  ILE A  86       8.831  19.354 -14.731  1.00  0.92           C  
ATOM   1230  C   ILE A  86       9.079  20.829 -14.996  1.00  0.92           C  
ATOM   1231  O   ILE A  86       9.968  21.186 -15.762  1.00  0.92           O  
ATOM   1232  CB  ILE A  86      10.004  18.780 -13.899  1.00  0.92           C  
ATOM   1233  CG1 ILE A  86       9.756  17.302 -13.562  1.00  0.92           C  
ATOM   1234  CG2 ILE A  86      10.178  19.605 -12.603  1.00  0.92           C  
ATOM   1235  CD1 ILE A  86      10.915  16.642 -12.893  1.00  0.92           C  
ATOM   1236  H   ILE A  86       9.249  18.711 -16.775  1.00  0.92           H  
ATOM   1237  HA  ILE A  86       7.930  19.273 -14.129  1.00  0.92           H  
ATOM   1238  HB  ILE A  86      10.912  18.833 -14.464  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  86       8.893  17.221 -12.930  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  86       9.558  16.754 -14.479  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  86      11.005  19.203 -12.023  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  86      10.388  20.643 -12.849  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  86       9.265  19.556 -12.012  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  86      10.671  15.598 -12.692  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  86      11.790  16.693 -13.544  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  86      11.129  17.150 -11.955  1.00  0.92           H  
ATOM   1247  N   VAL A  87       8.337  21.691 -14.329  1.00  0.91           N  
ATOM   1248  CA  VAL A  87       8.548  23.119 -14.490  1.00  0.91           C  
ATOM   1249  C   VAL A  87       9.242  23.665 -13.239  1.00  0.91           C  
ATOM   1250  O   VAL A  87       8.650  23.680 -12.155  1.00  0.91           O  
ATOM   1251  CB  VAL A  87       7.205  23.818 -14.693  1.00  0.91           C  
ATOM   1252  CG1 VAL A  87       7.421  25.288 -14.840  1.00  0.91           C  
ATOM   1253  CG2 VAL A  87       6.475  23.258 -15.893  1.00  0.91           C  
ATOM   1254  H   VAL A  87       7.624  21.342 -13.693  1.00  0.91           H  
ATOM   1255  HA  VAL A  87       9.176  23.296 -15.357  1.00  0.91           H  
ATOM   1256  HB  VAL A  87       6.617  23.657 -13.832  1.00  0.91           H  
ATOM   1257 1HG1 VAL A  87       6.463  25.792 -14.957  1.00  0.91           H  
ATOM   1258 2HG1 VAL A  87       7.925  25.659 -13.946  1.00  0.91           H  
ATOM   1259 3HG1 VAL A  87       8.040  25.475 -15.707  1.00  0.91           H  
ATOM   1260 1HG2 VAL A  87       5.518  23.762 -16.002  1.00  0.91           H  
ATOM   1261 2HG2 VAL A  87       7.064  23.423 -16.767  1.00  0.91           H  
ATOM   1262 3HG2 VAL A  87       6.307  22.188 -15.758  1.00  0.91           H  
ATOM   1263  N   GLY A  88      10.485  24.137 -13.371  1.00  0.90           N  
ATOM   1264  CA  GLY A  88      11.221  24.551 -12.183  1.00  0.90           C  
ATOM   1265  C   GLY A  88      10.747  25.858 -11.527  1.00  0.90           C  
ATOM   1266  O   GLY A  88      10.005  26.645 -12.108  1.00  0.90           O  
ATOM   1267  H   GLY A  88      10.979  24.107 -14.264  1.00  0.90           H  
ATOM   1268 1HA  GLY A  88      11.142  23.746 -11.463  1.00  0.90           H  
ATOM   1269 2HA  GLY A  88      12.276  24.617 -12.432  1.00  0.90           H  
ATOM   1270  N   ARG A  89      11.289  26.139 -10.337  1.00  0.88           N  
ATOM   1271  CA  ARG A  89      10.858  27.273  -9.490  1.00  0.88           C  
ATOM   1272  C   ARG A  89      10.684  28.667 -10.094  1.00  0.88           C  
ATOM   1273  O   ARG A  89       9.789  29.384  -9.670  1.00  0.88           O  
ATOM   1274  CB  ARG A  89      11.803  27.453  -8.302  1.00  0.88           C  
ATOM   1275  CG  ARG A  89      11.696  26.401  -7.207  1.00  0.88           C  
ATOM   1276  CD  ARG A  89      12.676  26.618  -6.114  1.00  0.88           C  
ATOM   1277  NE  ARG A  89      12.536  25.617  -5.064  1.00  0.88           N  
ATOM   1278  CZ  ARG A  89      13.389  25.455  -4.032  1.00  0.88           C  
ATOM   1279  NH1 ARG A  89      14.444  26.231  -3.919  1.00  0.88           N  
ATOM   1280  NH2 ARG A  89      13.163  24.513  -3.132  1.00  0.88           N  
ATOM   1281  H   ARG A  89      11.892  25.421  -9.938  1.00  0.88           H  
ATOM   1282  HA  ARG A  89       9.886  26.995  -9.081  1.00  0.88           H  
ATOM   1283 1HB  ARG A  89      12.831  27.466  -8.653  1.00  0.88           H  
ATOM   1284 2HB  ARG A  89      11.602  28.419  -7.840  1.00  0.88           H  
ATOM   1285 1HG  ARG A  89      10.694  26.433  -6.779  1.00  0.88           H  
ATOM   1286 2HG  ARG A  89      11.880  25.430  -7.623  1.00  0.88           H  
ATOM   1287 1HD  ARG A  89      13.688  26.557  -6.514  1.00  0.88           H  
ATOM   1288 2HD  ARG A  89      12.515  27.601  -5.673  1.00  0.88           H  
ATOM   1289  HE  ARG A  89      11.736  25.000  -5.115  1.00  0.88           H  
ATOM   1290 1HH1 ARG A  89      14.617  26.951  -4.606  1.00  0.88           H  
ATOM   1291 2HH1 ARG A  89      15.081  26.108  -3.145  1.00  0.88           H  
ATOM   1292 1HH2 ARG A  89      12.352  23.916  -3.218  1.00  0.88           H  
ATOM   1293 2HH2 ARG A  89      13.800  24.391  -2.359  1.00  0.88           H  
ATOM   1294  N   GLN A  90      11.556  29.136 -10.973  1.00  0.86           N  
ATOM   1295  CA  GLN A  90      11.353  30.485 -11.483  1.00  0.86           C  
ATOM   1296  C   GLN A  90      11.041  30.411 -12.962  1.00  0.86           C  
ATOM   1297  O   GLN A  90      11.070  31.417 -13.677  1.00  0.86           O  
ATOM   1298  CB  GLN A  90      12.569  31.364 -11.194  1.00  0.86           C  
ATOM   1299  CG  GLN A  90      12.877  31.555  -9.703  1.00  0.86           C  
ATOM   1300  CD  GLN A  90      11.783  32.324  -8.955  1.00  0.86           C  
ATOM   1301  OE1 GLN A  90      11.419  33.436  -9.350  1.00  0.86           O  
ATOM   1302  NE2 GLN A  90      11.268  31.746  -7.876  1.00  0.86           N  
ATOM   1303  H   GLN A  90      12.325  28.600 -11.362  1.00  0.86           H  
ATOM   1304  HA  GLN A  90      10.490  30.933 -10.993  1.00  0.86           H  
ATOM   1305 1HB  GLN A  90      13.451  30.940 -11.657  1.00  0.86           H  
ATOM   1306 2HB  GLN A  90      12.415  32.346 -11.635  1.00  0.86           H  
ATOM   1307 1HG  GLN A  90      12.979  30.575  -9.240  1.00  0.86           H  
ATOM   1308 2HG  GLN A  90      13.809  32.109  -9.608  1.00  0.86           H  
ATOM   1309 1HE2 GLN A  90      10.550  32.208  -7.355  1.00  0.86           H  
ATOM   1310 2HE2 GLN A  90      11.587  30.847  -7.588  1.00  0.86           H  
ATOM   1311  N   ALA A  91      10.800  29.194 -13.432  1.00  0.83           N  
ATOM   1312  CA  ALA A  91      10.564  28.964 -14.830  1.00  0.83           C  
ATOM   1313  C   ALA A  91       9.302  29.649 -15.268  1.00  0.83           C  
ATOM   1314  O   ALA A  91       8.313  29.707 -14.520  1.00  0.83           O  
ATOM   1315  CB  ALA A  91      10.478  27.482 -15.130  1.00  0.83           C  
ATOM   1316  H   ALA A  91      10.747  28.399 -12.801  1.00  0.83           H  
ATOM   1317  HA  ALA A  91      11.398  29.392 -15.381  1.00  0.83           H  
ATOM   1318 1HB  ALA A  91      10.321  27.343 -16.197  1.00  0.83           H  
ATOM   1319 2HB  ALA A  91      11.409  26.993 -14.829  1.00  0.83           H  
ATOM   1320 3HB  ALA A  91       9.660  27.060 -14.584  1.00  0.83           H  
ATOM   1321  N   CYS A  92       9.318  30.121 -16.497  1.00  0.81           N  
ATOM   1322  CA  CYS A  92       8.122  30.729 -17.040  1.00  0.81           C  
ATOM   1323  C   CYS A  92       7.877  30.299 -18.453  1.00  0.81           C  
ATOM   1324  O   CYS A  92       8.747  30.374 -19.322  1.00  0.81           O  
ATOM   1325  CB  CYS A  92       8.154  32.248 -16.980  1.00  0.81           C  
ATOM   1326  SG  CYS A  92       6.648  32.988 -17.669  1.00  0.81           S  
ATOM   1327  H   CYS A  92      10.182  30.038 -17.038  1.00  0.81           H  
ATOM   1328  HA  CYS A  92       7.273  30.401 -16.444  1.00  0.81           H  
ATOM   1329 1HB  CYS A  92       8.244  32.566 -15.940  1.00  0.81           H  
ATOM   1330 2HB  CYS A  92       9.005  32.632 -17.520  1.00  0.81           H  
ATOM   1331  HG  CYS A  92       5.798  32.132 -17.082  1.00  0.81           H  
ATOM   1332  N   LEU A  93       6.668  29.832 -18.659  1.00  0.79           N  
ATOM   1333  CA  LEU A  93       6.229  29.372 -19.950  1.00  0.79           C  
ATOM   1334  C   LEU A  93       5.366  30.467 -20.546  1.00  0.79           C  
ATOM   1335  O   LEU A  93       4.288  30.765 -20.024  1.00  0.79           O  
ATOM   1336  CB  LEU A  93       5.480  28.047 -19.794  1.00  0.79           C  
ATOM   1337  CG  LEU A  93       6.377  26.804 -19.528  1.00  0.79           C  
ATOM   1338  CD1 LEU A  93       6.873  26.842 -18.086  1.00  0.79           C  
ATOM   1339  CD2 LEU A  93       5.597  25.523 -19.800  1.00  0.79           C  
ATOM   1340  H   LEU A  93       6.015  29.816 -17.872  1.00  0.79           H  
ATOM   1341  HA  LEU A  93       7.090  29.218 -20.594  1.00  0.79           H  
ATOM   1342 1HB  LEU A  93       4.779  28.138 -18.974  1.00  0.79           H  
ATOM   1343 2HB  LEU A  93       4.922  27.860 -20.706  1.00  0.79           H  
ATOM   1344  HG  LEU A  93       7.250  26.835 -20.188  1.00  0.79           H  
ATOM   1345 1HD1 LEU A  93       7.483  26.002 -17.906  1.00  0.79           H  
ATOM   1346 2HD1 LEU A  93       7.442  27.724 -17.904  1.00  0.79           H  
ATOM   1347 3HD1 LEU A  93       6.044  26.816 -17.414  1.00  0.79           H  
ATOM   1348 1HD2 LEU A  93       6.238  24.681 -19.613  1.00  0.79           H  
ATOM   1349 2HD2 LEU A  93       4.740  25.460 -19.155  1.00  0.79           H  
ATOM   1350 3HD2 LEU A  93       5.268  25.508 -20.842  1.00  0.79           H  
ATOM   1351  N   GLY A  94       5.859  31.119 -21.600  1.00  0.78           N  
ATOM   1352  CA  GLY A  94       5.158  32.261 -22.156  1.00  0.78           C  
ATOM   1353  C   GLY A  94       3.907  31.836 -22.888  1.00  0.78           C  
ATOM   1354  O   GLY A  94       3.617  30.638 -23.005  1.00  0.78           O  
ATOM   1355  H   GLY A  94       6.755  30.864 -22.019  1.00  0.78           H  
ATOM   1356 1HA  GLY A  94       4.904  32.958 -21.358  1.00  0.78           H  
ATOM   1357 2HA  GLY A  94       5.824  32.782 -22.841  1.00  0.78           H  
ATOM   1358  N   ALA A  95       3.141  32.820 -23.343  1.00  0.77           N  
ATOM   1359  CA  ALA A  95       1.855  32.519 -23.934  1.00  0.77           C  
ATOM   1360  C   ALA A  95       1.980  31.618 -25.129  1.00  0.77           C  
ATOM   1361  O   ALA A  95       2.932  31.705 -25.907  1.00  0.77           O  
ATOM   1362  CB  ALA A  95       1.126  33.788 -24.322  1.00  0.77           C  
ATOM   1363  H   ALA A  95       3.436  33.780 -23.244  1.00  0.77           H  
ATOM   1364  HA  ALA A  95       1.275  31.991 -23.186  1.00  0.77           H  
ATOM   1365 1HB  ALA A  95       0.145  33.523 -24.724  1.00  0.77           H  
ATOM   1366 2HB  ALA A  95       0.999  34.418 -23.444  1.00  0.77           H  
ATOM   1367 3HB  ALA A  95       1.698  34.322 -25.076  1.00  0.77           H  
ATOM   1368  N   SER A  96       1.013  30.723 -25.231  1.00  0.78           N  
ATOM   1369  CA  SER A  96       0.899  29.737 -26.301  1.00  0.78           C  
ATOM   1370  C   SER A  96       2.065  28.747 -26.409  1.00  0.78           C  
ATOM   1371  O   SER A  96       2.137  28.011 -27.394  1.00  0.78           O  
ATOM   1372  CB  SER A  96       0.747  30.437 -27.641  1.00  0.78           C  
ATOM   1373  OG  SER A  96      -0.376  31.277 -27.647  1.00  0.78           O  
ATOM   1374  H   SER A  96       0.285  30.766 -24.514  1.00  0.78           H  
ATOM   1375  HA  SER A  96      -0.004  29.157 -26.123  1.00  0.78           H  
ATOM   1376 1HB  SER A  96       1.640  31.012 -27.871  1.00  0.78           H  
ATOM   1377 2HB  SER A  96       0.641  29.686 -28.422  1.00  0.78           H  
ATOM   1378  HG  SER A  96      -1.133  30.703 -27.514  1.00  0.78           H  
ATOM   1379  N   THR A  97       2.955  28.676 -25.415  1.00  0.81           N  
ATOM   1380  CA  THR A  97       4.068  27.731 -25.525  1.00  0.81           C  
ATOM   1381  C   THR A  97       3.663  26.309 -25.182  1.00  0.81           C  
ATOM   1382  O   THR A  97       2.608  26.083 -24.583  1.00  0.81           O  
ATOM   1383  CB  THR A  97       5.243  28.168 -24.643  1.00  0.81           C  
ATOM   1384  OG1 THR A  97       4.845  28.199 -23.281  1.00  0.81           O  
ATOM   1385  CG2 THR A  97       5.713  29.535 -25.074  1.00  0.81           C  
ATOM   1386  H   THR A  97       2.900  29.308 -24.611  1.00  0.81           H  
ATOM   1387  HA  THR A  97       4.421  27.734 -26.558  1.00  0.81           H  
ATOM   1388  HB  THR A  97       6.057  27.461 -24.742  1.00  0.81           H  
ATOM   1389  HG1 THR A  97       4.292  29.005 -23.136  1.00  0.81           H  
ATOM   1390 1HG2 THR A  97       6.528  29.855 -24.453  1.00  0.81           H  
ATOM   1391 2HG2 THR A  97       6.037  29.485 -26.101  1.00  0.81           H  
ATOM   1392 3HG2 THR A  97       4.916  30.241 -24.994  1.00  0.81           H  
ATOM   1393  N   THR A  98       4.523  25.359 -25.551  1.00  0.86           N  
ATOM   1394  CA  THR A  98       4.262  23.956 -25.253  1.00  0.86           C  
ATOM   1395  C   THR A  98       5.441  23.245 -24.598  1.00  0.86           C  
ATOM   1396  O   THR A  98       6.586  23.365 -25.024  1.00  0.86           O  
ATOM   1397  CB  THR A  98       3.839  23.175 -26.522  1.00  0.86           C  
ATOM   1398  OG1 THR A  98       2.638  23.745 -27.073  1.00  0.86           O  
ATOM   1399  CG2 THR A  98       3.589  21.685 -26.189  1.00  0.86           C  
ATOM   1400  H   THR A  98       5.375  25.639 -26.040  1.00  0.86           H  
ATOM   1401  HA  THR A  98       3.432  23.915 -24.558  1.00  0.86           H  
ATOM   1402  HB  THR A  98       4.622  23.254 -27.259  1.00  0.86           H  
ATOM   1403  HG1 THR A  98       2.826  24.614 -27.441  1.00  0.86           H  
ATOM   1404 1HG2 THR A  98       3.293  21.155 -27.089  1.00  0.86           H  
ATOM   1405 2HG2 THR A  98       4.493  21.238 -25.800  1.00  0.86           H  
ATOM   1406 3HG2 THR A  98       2.796  21.604 -25.443  1.00  0.86           H  
ATOM   1407  N   LEU A  99       5.134  22.494 -23.566  1.00  0.93           N  
ATOM   1408  CA  LEU A  99       6.094  21.662 -22.874  1.00  0.93           C  
ATOM   1409  C   LEU A  99       5.723  20.203 -23.036  1.00  0.93           C  
ATOM   1410  O   LEU A  99       4.592  19.819 -22.761  1.00  0.93           O  
ATOM   1411  CB  LEU A  99       6.134  22.063 -21.400  1.00  0.93           C  
ATOM   1412  CG  LEU A  99       6.943  21.185 -20.454  1.00  0.93           C  
ATOM   1413  CD1 LEU A  99       8.356  21.221 -20.835  1.00  0.93           C  
ATOM   1414  CD2 LEU A  99       6.774  21.697 -19.009  1.00  0.93           C  
ATOM   1415  H   LEU A  99       4.163  22.487 -23.259  1.00  0.93           H  
ATOM   1416  HA  LEU A  99       7.080  21.812 -23.311  1.00  0.93           H  
ATOM   1417 1HB  LEU A  99       6.548  23.063 -21.343  1.00  0.93           H  
ATOM   1418 2HB  LEU A  99       5.127  22.092 -21.042  1.00  0.93           H  
ATOM   1419  HG  LEU A  99       6.602  20.150 -20.529  1.00  0.93           H  
ATOM   1420 1HD1 LEU A  99       8.905  20.588 -20.148  1.00  0.93           H  
ATOM   1421 2HD1 LEU A  99       8.464  20.850 -21.852  1.00  0.93           H  
ATOM   1422 3HD1 LEU A  99       8.724  22.204 -20.783  1.00  0.93           H  
ATOM   1423 1HD2 LEU A  99       7.357  21.097 -18.320  1.00  0.93           H  
ATOM   1424 2HD2 LEU A  99       7.103  22.688 -18.950  1.00  0.93           H  
ATOM   1425 3HD2 LEU A  99       5.750  21.666 -18.713  1.00  0.93           H  
ATOM   1426  N   VAL A 100       6.663  19.396 -23.501  1.00  0.99           N  
ATOM   1427  CA  VAL A 100       6.418  17.967 -23.670  1.00  0.99           C  
ATOM   1428  C   VAL A 100       7.322  17.259 -22.677  1.00  0.99           C  
ATOM   1429  O   VAL A 100       7.811  17.900 -21.752  1.00  0.99           O  
ATOM   1430  CB  VAL A 100       6.612  17.483 -25.120  1.00  0.99           C  
ATOM   1431  CG1 VAL A 100       5.631  18.219 -26.042  1.00  0.99           C  
ATOM   1432  CG2 VAL A 100       7.986  17.707 -25.565  1.00  0.99           C  
ATOM   1433  H   VAL A 100       7.581  19.774 -23.759  1.00  0.99           H  
ATOM   1434  HA  VAL A 100       5.387  17.747 -23.401  1.00  0.99           H  
ATOM   1435  HB  VAL A 100       6.378  16.424 -25.168  1.00  0.99           H  
ATOM   1436 1HG1 VAL A 100       5.749  17.859 -27.063  1.00  0.99           H  
ATOM   1437 2HG1 VAL A 100       4.609  18.037 -25.706  1.00  0.99           H  
ATOM   1438 3HG1 VAL A 100       5.841  19.286 -26.011  1.00  0.99           H  
ATOM   1439 1HG2 VAL A 100       8.099  17.354 -26.588  1.00  0.99           H  
ATOM   1440 2HG2 VAL A 100       8.151  18.748 -25.529  1.00  0.99           H  
ATOM   1441 3HG2 VAL A 100       8.695  17.190 -24.919  1.00  0.99           H  
ATOM   1442  N   ASN A 101       7.473  15.941 -22.784  1.00  1.06           N  
ATOM   1443  CA  ASN A 101       8.191  15.141 -21.780  1.00  1.06           C  
ATOM   1444  C   ASN A 101       9.660  15.575 -21.521  1.00  1.06           C  
ATOM   1445  O   ASN A 101      10.607  14.898 -21.932  1.00  1.06           O  
ATOM   1446  CB  ASN A 101       8.228  13.692 -22.246  1.00  1.06           C  
ATOM   1447  CG  ASN A 101       6.876  12.983 -22.352  1.00  1.06           C  
ATOM   1448  OD1 ASN A 101       6.237  12.516 -21.393  1.00  1.06           O  
ATOM   1449  ND2 ASN A 101       6.408  12.908 -23.572  1.00  1.06           N  
ATOM   1450  H   ASN A 101       7.054  15.469 -23.569  1.00  1.06           H  
ATOM   1451  HA  ASN A 101       7.652  15.219 -20.833  1.00  1.06           H  
ATOM   1452 1HB  ASN A 101       8.714  13.651 -23.221  1.00  1.06           H  
ATOM   1453 2HB  ASN A 101       8.855  13.125 -21.555  1.00  1.06           H  
ATOM   1454 1HD2 ASN A 101       5.528  12.465 -23.745  1.00  1.06           H  
ATOM   1455 2HD2 ASN A 101       6.931  13.288 -24.334  1.00  1.06           H  
ATOM   1456  N   THR A 102       9.823  16.685 -20.800  1.00  1.11           N  
ATOM   1457  CA  THR A 102      11.107  17.227 -20.356  1.00  1.11           C  
ATOM   1458  C   THR A 102      10.987  18.060 -19.099  1.00  1.11           C  
ATOM   1459  O   THR A 102       9.929  18.604 -18.781  1.00  1.11           O  
ATOM   1460  CB  THR A 102      11.801  18.113 -21.411  1.00  1.11           C  
ATOM   1461  OG1 THR A 102      13.114  18.485 -20.922  1.00  1.11           O  
ATOM   1462  CG2 THR A 102      11.038  19.354 -21.738  1.00  1.11           C  
ATOM   1463  H   THR A 102       8.979  17.194 -20.578  1.00  1.11           H  
ATOM   1464  HA  THR A 102      11.767  16.390 -20.131  1.00  1.11           H  
ATOM   1465  HB  THR A 102      11.900  17.572 -22.291  1.00  1.11           H  
ATOM   1466  HG1 THR A 102      13.037  19.224 -20.232  1.00  1.11           H  
ATOM   1467 1HG2 THR A 102      11.577  19.929 -22.491  1.00  1.11           H  
ATOM   1468 2HG2 THR A 102      10.060  19.086 -22.124  1.00  1.11           H  
ATOM   1469 3HG2 THR A 102      10.942  19.946 -20.838  1.00  1.11           H  
ATOM   1470  N   SER A 103      12.083  18.154 -18.380  1.00  1.14           N  
ATOM   1471  CA  SER A 103      12.137  19.085 -17.284  1.00  1.14           C  
ATOM   1472  C   SER A 103      12.470  20.443 -17.869  1.00  1.14           C  
ATOM   1473  O   SER A 103      13.015  20.503 -18.975  1.00  1.14           O  
ATOM   1474  CB  SER A 103      13.186  18.654 -16.289  1.00  1.14           C  
ATOM   1475  OG  SER A 103      14.465  18.742 -16.844  1.00  1.14           O  
ATOM   1476  H   SER A 103      12.906  17.634 -18.655  1.00  1.14           H  
ATOM   1477  HA  SER A 103      11.171  19.143 -16.800  1.00  1.14           H  
ATOM   1478 1HB  SER A 103      13.128  19.291 -15.407  1.00  1.14           H  
ATOM   1479 2HB  SER A 103      12.989  17.631 -15.970  1.00  1.14           H  
ATOM   1480  HG  SER A 103      14.569  19.663 -17.118  1.00  1.14           H  
ATOM   1481  N   ILE A 104      12.214  21.497 -17.101  1.00  1.14           N  
ATOM   1482  CA  ILE A 104      12.606  22.859 -17.432  1.00  1.14           C  
ATOM   1483  C   ILE A 104      13.440  23.427 -16.297  1.00  1.14           C  
ATOM   1484  O   ILE A 104      12.983  23.494 -15.146  1.00  1.14           O  
ATOM   1485  CB  ILE A 104      11.413  23.808 -17.630  1.00  1.14           C  
ATOM   1486  CG1 ILE A 104      10.535  23.369 -18.672  1.00  1.14           C  
ATOM   1487  CG2 ILE A 104      11.885  25.225 -17.970  1.00  1.14           C  
ATOM   1488  CD1 ILE A 104       9.383  24.278 -18.741  1.00  1.14           C  
ATOM   1489  H   ILE A 104      11.690  21.335 -16.254  1.00  1.14           H  
ATOM   1490  HA  ILE A 104      13.205  22.846 -18.340  1.00  1.14           H  
ATOM   1491  HB  ILE A 104      10.847  23.846 -16.718  1.00  1.14           H  
ATOM   1492 1HG1 ILE A 104      11.071  23.350 -19.596  1.00  1.14           H  
ATOM   1493 2HG1 ILE A 104      10.173  22.358 -18.463  1.00  1.14           H  
ATOM   1494 1HG2 ILE A 104      11.031  25.885 -18.082  1.00  1.14           H  
ATOM   1495 2HG2 ILE A 104      12.512  25.600 -17.185  1.00  1.14           H  
ATOM   1496 3HG2 ILE A 104      12.441  25.203 -18.894  1.00  1.14           H  
ATOM   1497 1HD1 ILE A 104       8.711  23.995 -19.513  1.00  1.14           H  
ATOM   1498 2HD1 ILE A 104       8.882  24.252 -17.792  1.00  1.14           H  
ATOM   1499 3HD1 ILE A 104       9.727  25.290 -18.945  1.00  1.14           H  
ATOM   1500  N   GLU A 105      14.618  23.926 -16.633  1.00  1.12           N  
ATOM   1501  CA  GLU A 105      15.503  24.498 -15.635  1.00  1.12           C  
ATOM   1502  C   GLU A 105      14.793  25.622 -14.911  1.00  1.12           C  
ATOM   1503  O   GLU A 105      14.045  26.387 -15.513  1.00  1.12           O  
ATOM   1504  CB  GLU A 105      16.776  25.021 -16.291  1.00  1.12           C  
ATOM   1505  CG  GLU A 105      17.699  23.936 -16.840  1.00  1.12           C  
ATOM   1506  CD  GLU A 105      18.408  23.165 -15.755  1.00  1.12           C  
ATOM   1507  OE1 GLU A 105      19.027  23.785 -14.922  1.00  1.12           O  
ATOM   1508  OE2 GLU A 105      18.327  21.959 -15.757  1.00  1.12           O  
ATOM   1509  H   GLU A 105      14.918  23.847 -17.605  1.00  1.12           H  
ATOM   1510  HA  GLU A 105      15.764  23.726 -14.910  1.00  1.12           H  
ATOM   1511 1HB  GLU A 105      16.507  25.676 -17.126  1.00  1.12           H  
ATOM   1512 2HB  GLU A 105      17.338  25.617 -15.574  1.00  1.12           H  
ATOM   1513 1HG  GLU A 105      17.103  23.237 -17.420  1.00  1.12           H  
ATOM   1514 2HG  GLU A 105      18.430  24.390 -17.509  1.00  1.12           H  
ATOM   1515  N   ALA A 106      15.073  25.764 -13.620  1.00  1.08           N  
ATOM   1516  CA  ALA A 106      14.390  26.762 -12.801  1.00  1.08           C  
ATOM   1517  C   ALA A 106      14.526  28.166 -13.335  1.00  1.08           C  
ATOM   1518  O   ALA A 106      13.657  28.982 -13.081  1.00  1.08           O  
ATOM   1519  CB  ALA A 106      14.901  26.721 -11.374  1.00  1.08           C  
ATOM   1520  H   ALA A 106      15.736  25.129 -13.193  1.00  1.08           H  
ATOM   1521  HA  ALA A 106      13.333  26.526 -12.808  1.00  1.08           H  
ATOM   1522 1HB  ALA A 106      14.351  27.442 -10.772  1.00  1.08           H  
ATOM   1523 2HB  ALA A 106      14.755  25.721 -10.965  1.00  1.08           H  
ATOM   1524 3HB  ALA A 106      15.960  26.971 -11.360  1.00  1.08           H  
ATOM   1525  N   GLY A 107      15.637  28.484 -13.992  1.00  1.04           N  
ATOM   1526  CA  GLY A 107      15.822  29.830 -14.520  1.00  1.04           C  
ATOM   1527  C   GLY A 107      15.418  29.975 -15.997  1.00  1.04           C  
ATOM   1528  O   GLY A 107      15.652  31.026 -16.596  1.00  1.04           O  
ATOM   1529  H   GLY A 107      16.337  27.776 -14.162  1.00  1.04           H  
ATOM   1530 1HA  GLY A 107      15.242  30.532 -13.920  1.00  1.04           H  
ATOM   1531 2HA  GLY A 107      16.867  30.112 -14.405  1.00  1.04           H  
ATOM   1532  N   GLY A 108      14.863  28.923 -16.606  1.00  1.00           N  
ATOM   1533  CA  GLY A 108      14.537  28.989 -18.030  1.00  1.00           C  
ATOM   1534  C   GLY A 108      13.187  29.648 -18.319  1.00  1.00           C  
ATOM   1535  O   GLY A 108      12.198  29.420 -17.613  1.00  1.00           O  
ATOM   1536  H   GLY A 108      14.654  28.071 -16.091  1.00  1.00           H  
ATOM   1537 1HA  GLY A 108      15.327  29.524 -18.559  1.00  1.00           H  
ATOM   1538 2HA  GLY A 108      14.538  27.976 -18.434  1.00  1.00           H  
ATOM   1539  N   VAL A 109      13.145  30.408 -19.412  1.00  0.97           N  
ATOM   1540  CA  VAL A 109      11.921  31.053 -19.879  1.00  0.97           C  
ATOM   1541  C   VAL A 109      11.657  30.701 -21.335  1.00  0.97           C  
ATOM   1542  O   VAL A 109      12.554  30.805 -22.177  1.00  0.97           O  
ATOM   1543  CB  VAL A 109      11.988  32.584 -19.707  1.00  0.97           C  
ATOM   1544  CG1 VAL A 109      10.700  33.227 -20.252  1.00  0.97           C  
ATOM   1545  CG2 VAL A 109      12.170  32.916 -18.220  1.00  0.97           C  
ATOM   1546  H   VAL A 109      13.999  30.542 -19.937  1.00  0.97           H  
ATOM   1547  HA  VAL A 109      11.096  30.687 -19.278  1.00  0.97           H  
ATOM   1548  HB  VAL A 109      12.826  32.981 -20.278  1.00  0.97           H  
ATOM   1549 1HG1 VAL A 109      10.752  34.307 -20.129  1.00  0.97           H  
ATOM   1550 2HG1 VAL A 109      10.587  32.994 -21.309  1.00  0.97           H  
ATOM   1551 3HG1 VAL A 109       9.841  32.842 -19.709  1.00  0.97           H  
ATOM   1552 1HG2 VAL A 109      12.216  33.994 -18.090  1.00  0.97           H  
ATOM   1553 2HG2 VAL A 109      11.332  32.518 -17.654  1.00  0.97           H  
ATOM   1554 3HG2 VAL A 109      13.092  32.472 -17.847  1.00  0.97           H  
ATOM   1555  N   THR A 110      10.434  30.287 -21.633  1.00  0.96           N  
ATOM   1556  CA  THR A 110      10.106  29.910 -22.997  1.00  0.96           C  
ATOM   1557  C   THR A 110       9.270  30.987 -23.677  1.00  0.96           C  
ATOM   1558  O   THR A 110       8.165  31.317 -23.245  1.00  0.96           O  
ATOM   1559  CB  THR A 110       9.366  28.575 -22.991  1.00  0.96           C  
ATOM   1560  OG1 THR A 110      10.189  27.624 -22.383  1.00  0.96           O  
ATOM   1561  CG2 THR A 110       9.092  28.106 -24.397  1.00  0.96           C  
ATOM   1562  H   THR A 110       9.740  30.237 -20.887  1.00  0.96           H  
ATOM   1563  HA  THR A 110      11.030  29.791 -23.563  1.00  0.96           H  
ATOM   1564  HB  THR A 110       8.432  28.668 -22.444  1.00  0.96           H  
ATOM   1565  HG1 THR A 110      11.005  27.558 -22.884  1.00  0.96           H  
ATOM   1566 1HG2 THR A 110       8.581  27.144 -24.376  1.00  0.96           H  
ATOM   1567 2HG2 THR A 110       8.478  28.827 -24.907  1.00  0.96           H  
ATOM   1568 3HG2 THR A 110      10.035  28.000 -24.930  1.00  0.96           H  
ATOM   1569  N   ALA A 111       9.804  31.545 -24.754  1.00  0.97           N  
ATOM   1570  CA  ALA A 111       9.122  32.605 -25.480  1.00  0.97           C  
ATOM   1571  C   ALA A 111       7.961  32.056 -26.313  1.00  0.97           C  
ATOM   1572  O   ALA A 111       8.095  30.956 -26.852  1.00  0.97           O  
ATOM   1573  CB  ALA A 111      10.096  33.302 -26.398  1.00  0.97           C  
ATOM   1574  H   ALA A 111      10.718  31.235 -25.061  1.00  0.97           H  
ATOM   1575  HA  ALA A 111       8.762  33.314 -24.747  1.00  0.97           H  
ATOM   1576 1HB  ALA A 111       9.592  34.114 -26.922  1.00  0.97           H  
ATOM   1577 2HB  ALA A 111      10.923  33.706 -25.815  1.00  0.97           H  
ATOM   1578 3HB  ALA A 111      10.479  32.588 -27.127  1.00  0.97           H  
ATOM   1579  N   PRO A 112       6.857  32.798 -26.500  1.00  1.00           N  
ATOM   1580  CA  PRO A 112       5.763  32.433 -27.374  1.00  1.00           C  
ATOM   1581  C   PRO A 112       6.314  32.178 -28.773  1.00  1.00           C  
ATOM   1582  O   PRO A 112       7.115  32.985 -29.239  1.00  1.00           O  
ATOM   1583  CB  PRO A 112       4.911  33.707 -27.378  1.00  1.00           C  
ATOM   1584  CG  PRO A 112       5.195  34.353 -26.052  1.00  1.00           C  
ATOM   1585  CD  PRO A 112       6.656  34.076 -25.784  1.00  1.00           C  
ATOM   1586  HA  PRO A 112       5.228  31.598 -26.938  1.00  1.00           H  
ATOM   1587 1HB  PRO A 112       5.182  34.339 -28.234  1.00  1.00           H  
ATOM   1588 2HB  PRO A 112       3.848  33.442 -27.503  1.00  1.00           H  
ATOM   1589 1HG  PRO A 112       4.958  35.429 -26.095  1.00  1.00           H  
ATOM   1590 2HG  PRO A 112       4.543  33.917 -25.308  1.00  1.00           H  
ATOM   1591 1HD  PRO A 112       7.300  34.867 -26.193  1.00  1.00           H  
ATOM   1592 2HD  PRO A 112       6.760  33.954 -24.703  1.00  1.00           H  
ATOM   1593  N   GLY A 113       5.898  31.123 -29.494  1.00  1.06           N  
ATOM   1594  CA  GLY A 113       5.004  30.008 -29.132  1.00  1.06           C  
ATOM   1595  C   GLY A 113       5.855  28.735 -29.101  1.00  1.06           C  
ATOM   1596  O   GLY A 113       5.438  27.683 -29.581  1.00  1.06           O  
ATOM   1597  H   GLY A 113       6.276  31.073 -30.430  1.00  1.06           H  
ATOM   1598 1HA  GLY A 113       4.498  30.150 -28.184  1.00  1.06           H  
ATOM   1599 2HA  GLY A 113       4.225  29.907 -29.886  1.00  1.06           H  
ATOM   1600  N   SER A 114       7.092  28.882 -28.629  1.00  1.15           N  
ATOM   1601  CA  SER A 114       8.118  27.841 -28.649  1.00  1.15           C  
ATOM   1602  C   SER A 114       7.742  26.561 -27.909  1.00  1.15           C  
ATOM   1603  O   SER A 114       7.047  26.592 -26.885  1.00  1.15           O  
ATOM   1604  CB  SER A 114       9.403  28.394 -28.075  1.00  1.15           C  
ATOM   1605  OG  SER A 114      10.395  27.405 -28.010  1.00  1.15           O  
ATOM   1606  H   SER A 114       7.346  29.774 -28.203  1.00  1.15           H  
ATOM   1607  HA  SER A 114       8.300  27.578 -29.692  1.00  1.15           H  
ATOM   1608 1HB  SER A 114       9.747  29.226 -28.687  1.00  1.15           H  
ATOM   1609 2HB  SER A 114       9.216  28.781 -27.099  1.00  1.15           H  
ATOM   1610  HG  SER A 114       9.987  26.651 -27.570  1.00  1.15           H  
ATOM   1611  N   LEU A 115       8.191  25.429 -28.460  1.00  1.29           N  
ATOM   1612  CA  LEU A 115       7.970  24.122 -27.851  1.00  1.29           C  
ATOM   1613  C   LEU A 115       9.266  23.570 -27.250  1.00  1.29           C  
ATOM   1614  O   LEU A 115      10.309  23.571 -27.908  1.00  1.29           O  
ATOM   1615  CB  LEU A 115       7.391  23.123 -28.886  1.00  1.29           C  
ATOM   1616  CG  LEU A 115       6.989  21.702 -28.322  1.00  1.29           C  
ATOM   1617  CD1 LEU A 115       5.835  21.130 -29.127  1.00  1.29           C  
ATOM   1618  CD2 LEU A 115       8.155  20.756 -28.415  1.00  1.29           C  
ATOM   1619  H   LEU A 115       8.724  25.485 -29.317  1.00  1.29           H  
ATOM   1620  HA  LEU A 115       7.245  24.243 -27.062  1.00  1.29           H  
ATOM   1621 1HB  LEU A 115       6.501  23.564 -29.332  1.00  1.29           H  
ATOM   1622 2HB  LEU A 115       8.131  22.970 -29.671  1.00  1.29           H  
ATOM   1623  HG  LEU A 115       6.685  21.805 -27.280  1.00  1.29           H  
ATOM   1624 1HD1 LEU A 115       5.562  20.156 -28.724  1.00  1.29           H  
ATOM   1625 2HD1 LEU A 115       4.978  21.794 -29.074  1.00  1.29           H  
ATOM   1626 3HD1 LEU A 115       6.140  21.021 -30.166  1.00  1.29           H  
ATOM   1627 1HD2 LEU A 115       7.868  19.786 -28.012  1.00  1.29           H  
ATOM   1628 2HD2 LEU A 115       8.455  20.645 -29.454  1.00  1.29           H  
ATOM   1629 3HD2 LEU A 115       8.966  21.148 -27.861  1.00  1.29           H  
ATOM   1630  N   LEU A 116       9.203  23.110 -26.004  1.00  1.50           N  
ATOM   1631  CA  LEU A 116      10.367  22.514 -25.357  1.00  1.50           C  
ATOM   1632  C   LEU A 116      10.323  21.011 -25.477  1.00  1.50           C  
ATOM   1633  O   LEU A 116       9.570  20.342 -24.765  1.00  1.50           O  
ATOM   1634  CB  LEU A 116      10.436  22.870 -23.887  1.00  1.50           C  
ATOM   1635  CG  LEU A 116      10.505  24.321 -23.558  1.00  1.50           C  
ATOM   1636  CD1 LEU A 116      10.568  24.420 -22.085  1.00  1.50           C  
ATOM   1637  CD2 LEU A 116      11.709  24.935 -24.221  1.00  1.50           C  
ATOM   1638  H   LEU A 116       8.315  23.164 -25.515  1.00  1.50           H  
ATOM   1639  HA  LEU A 116      11.269  22.872 -25.851  1.00  1.50           H  
ATOM   1640 1HB  LEU A 116       9.555  22.467 -23.399  1.00  1.50           H  
ATOM   1641 2HB  LEU A 116      11.315  22.388 -23.456  1.00  1.50           H  
ATOM   1642  HG  LEU A 116       9.603  24.832 -23.900  1.00  1.50           H  
ATOM   1643 1HD1 LEU A 116      10.618  25.428 -21.757  1.00  1.50           H  
ATOM   1644 2HD1 LEU A 116       9.687  23.968 -21.681  1.00  1.50           H  
ATOM   1645 3HD1 LEU A 116      11.456  23.891 -21.744  1.00  1.50           H  
ATOM   1646 1HD2 LEU A 116      11.772  25.990 -23.968  1.00  1.50           H  
ATOM   1647 2HD2 LEU A 116      12.593  24.423 -23.870  1.00  1.50           H  
ATOM   1648 3HD2 LEU A 116      11.626  24.826 -25.303  1.00  1.50           H  
ATOM   1649  N   SER A 117      11.132  20.495 -26.400  1.00  1.80           N  
ATOM   1650  CA  SER A 117      11.148  19.082 -26.752  1.00  1.80           C  
ATOM   1651  C   SER A 117      11.818  18.264 -25.671  1.00  1.80           C  
ATOM   1652  O   SER A 117      12.440  18.834 -24.763  1.00  1.80           O  
ATOM   1653  CB  SER A 117      11.838  18.867 -28.082  1.00  1.80           C  
ATOM   1654  OG  SER A 117      13.206  19.126 -27.994  1.00  1.80           O  
ATOM   1655  H   SER A 117      11.733  21.131 -26.912  1.00  1.80           H  
ATOM   1656  HA  SER A 117      10.124  18.746 -26.860  1.00  1.80           H  
ATOM   1657 1HB  SER A 117      11.681  17.844 -28.416  1.00  1.80           H  
ATOM   1658 2HB  SER A 117      11.391  19.527 -28.826  1.00  1.80           H  
ATOM   1659  HG  SER A 117      13.567  18.453 -27.395  1.00  1.80           H  
ATOM   1660  N   ALA A 118      11.709  16.941 -25.784  1.00  2.23           N  
ATOM   1661  CA  ALA A 118      12.277  16.049 -24.791  1.00  2.23           C  
ATOM   1662  C   ALA A 118      13.739  16.384 -24.540  1.00  2.23           C  
ATOM   1663  O   ALA A 118      14.510  16.607 -25.474  1.00  2.23           O  
ATOM   1664  CB  ALA A 118      12.142  14.610 -25.230  1.00  2.23           C  
ATOM   1665  H   ALA A 118      11.198  16.549 -26.562  1.00  2.23           H  
ATOM   1666  HA  ALA A 118      11.721  16.166 -23.871  1.00  2.23           H  
ATOM   1667 1HB  ALA A 118      12.552  13.961 -24.454  1.00  2.23           H  
ATOM   1668 2HB  ALA A 118      11.088  14.375 -25.382  1.00  2.23           H  
ATOM   1669 3HB  ALA A 118      12.689  14.458 -26.157  1.00  2.23           H  
ATOM   1670  N   GLU A 119      14.082  16.400 -23.256  1.00  2.77           N  
ATOM   1671  CA  GLU A 119      15.395  16.695 -22.688  1.00  2.77           C  
ATOM   1672  C   GLU A 119      15.962  18.099 -22.986  1.00  2.77           C  
ATOM   1673  O   GLU A 119      17.175  18.300 -22.888  1.00  2.77           O  
ATOM   1674  CB  GLU A 119      16.396  15.631 -23.144  1.00  2.77           C  
ATOM   1675  CG  GLU A 119      16.017  14.202 -22.734  1.00  2.77           C  
ATOM   1676  CD  GLU A 119      17.056  13.163 -23.115  1.00  2.77           C  
ATOM   1677  OE1 GLU A 119      17.877  13.440 -23.955  1.00  2.77           O  
ATOM   1678  OE2 GLU A 119      17.019  12.090 -22.558  1.00  2.77           O  
ATOM   1679  H   GLU A 119      13.349  16.189 -22.595  1.00  2.77           H  
ATOM   1680  HA  GLU A 119      15.296  16.618 -21.605  1.00  2.77           H  
ATOM   1681 1HB  GLU A 119      16.507  15.656 -24.226  1.00  2.77           H  
ATOM   1682 2HB  GLU A 119      17.372  15.849 -22.715  1.00  2.77           H  
ATOM   1683 1HG  GLU A 119      15.868  14.173 -21.656  1.00  2.77           H  
ATOM   1684 2HG  GLU A 119      15.071  13.944 -23.209  1.00  2.77           H  
ATOM   1685  N   THR A 120      15.099  19.085 -23.253  1.00  3.39           N  
ATOM   1686  CA  THR A 120      15.556  20.463 -23.456  1.00  3.39           C  
ATOM   1687  C   THR A 120      15.711  21.225 -22.129  1.00  3.39           C  
ATOM   1688  O   THR A 120      14.715  21.443 -21.455  1.00  3.39           O  
ATOM   1689  CB  THR A 120      14.537  21.255 -24.289  1.00  3.39           C  
ATOM   1690  OG1 THR A 120      14.375  20.638 -25.555  1.00  3.39           O  
ATOM   1691  CG2 THR A 120      14.981  22.696 -24.462  1.00  3.39           C  
ATOM   1692  H   THR A 120      14.109  18.866 -23.378  1.00  3.39           H  
ATOM   1693  HA  THR A 120      16.483  20.424 -24.012  1.00  3.39           H  
ATOM   1694  HB  THR A 120      13.571  21.242 -23.778  1.00  3.39           H  
ATOM   1695  HG1 THR A 120      13.815  19.839 -25.417  1.00  3.39           H  
ATOM   1696 1HG2 THR A 120      14.240  23.230 -25.050  1.00  3.39           H  
ATOM   1697 2HG2 THR A 120      15.079  23.165 -23.486  1.00  3.39           H  
ATOM   1698 3HG2 THR A 120      15.938  22.723 -24.976  1.00  3.39           H  
ATOM   1699  N   PRO A 121      16.911  21.728 -21.764  1.00  4.01           N  
ATOM   1700  CA  PRO A 121      17.182  22.484 -20.546  1.00  4.01           C  
ATOM   1701  C   PRO A 121      16.121  23.560 -20.315  1.00  4.01           C  
ATOM   1702  O   PRO A 121      15.361  23.466 -19.350  1.00  4.01           O  
ATOM   1703  CB  PRO A 121      18.579  23.062 -20.821  1.00  4.01           C  
ATOM   1704  CG  PRO A 121      19.219  22.054 -21.739  1.00  4.01           C  
ATOM   1705  CD  PRO A 121      18.099  21.569 -22.634  1.00  4.01           C  
ATOM   1706  HA  PRO A 121      17.211  21.788 -19.694  1.00  4.01           H  
ATOM   1707 1HB  PRO A 121      18.521  24.065 -21.269  1.00  4.01           H  
ATOM   1708 2HB  PRO A 121      19.123  23.178 -19.871  1.00  4.01           H  
ATOM   1709 1HG  PRO A 121      20.035  22.527 -22.304  1.00  4.01           H  
ATOM   1710 2HG  PRO A 121      19.668  21.241 -21.151  1.00  4.01           H  
ATOM   1711 1HD  PRO A 121      18.017  22.195 -23.533  1.00  4.01           H  
ATOM   1712 2HD  PRO A 121      18.295  20.514 -22.860  1.00  4.01           H  
ATOM   1713  N   PRO A 122      16.212  24.613 -21.161  1.00  4.54           N  
ATOM   1714  CA  PRO A 122      16.204  25.818 -22.040  1.00  4.54           C  
ATOM   1715  C   PRO A 122      16.925  26.941 -21.306  1.00  4.54           C  
ATOM   1716  O   PRO A 122      16.283  27.872 -20.822  1.00  4.54           O  
ATOM   1717  OXT PRO A 122      18.124  26.831 -21.058  1.00  4.54           O  
ATOM   1718  CB  PRO A 122      14.793  26.261 -22.335  1.00  4.54           C  
ATOM   1719  CG  PRO A 122      14.127  26.035 -21.237  1.00  4.54           C  
ATOM   1720  CD  PRO A 122      14.734  24.928 -20.601  1.00  4.54           C  
ATOM   1721  HA  PRO A 122      16.732  25.573 -22.974  1.00  4.54           H  
ATOM   1722 1HB  PRO A 122      14.785  27.325 -22.620  1.00  4.54           H  
ATOM   1723 2HB  PRO A 122      14.409  25.705 -23.190  1.00  4.54           H  
ATOM   1724 1HG  PRO A 122      14.129  26.932 -20.604  1.00  4.54           H  
ATOM   1725 2HG  PRO A 122      13.076  25.843 -21.479  1.00  4.54           H  
ATOM   1726 1HD  PRO A 122      14.765  25.309 -19.551  1.00  4.54           H  
ATOM   1727 2HD  PRO A 122      14.039  24.064 -20.767  1.00  4.54           H  
ENDMDL

